Indole-7-carboxylic acid

Modify Date: 2026-06-30 16:48:59

Indole-7-carboxylic acid Structure
Indole-7-carboxylic acid structure
Common Name Indole-7-carboxylic acid
CAS Number 1670-83-3 Molecular Weight 161.157
Density 1.4±0.1 g/cm3 Boiling Point 419.6±18.0 °C at 760 mmHg
Molecular Formula C9H7NO2 Melting Point 202 °C
MSDS N/A Flash Point 207.6±21.2 °C

 Names

Name 1H-Indole-7-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 419.6±18.0 °C at 760 mmHg
Melting Point 202 °C
Molecular Formula C9H7NO2
Molecular Weight 161.157
Flash Point 207.6±21.2 °C
Exact Mass 161.047684
PSA 53.09000
LogP 1.82
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.726
InChIKey IPDOBVFESNNYEE-UHFFFAOYSA-N
SMILES O=C(O)c1cccc2cc[nH]c12

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S24/25
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Indole-7-carboxylic acidBioassay

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Name: Inhibition of electric eel AChE using acetylcholine iodide as substrate at 6.2 X 10'-...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2020012
Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
Name: Binding affinity to Keap1 kelch domain (unknown origin) by surface plasmon resonance ...
Source: ChEMBL
Target: Kelch-like ECH-associated protein 1
External Id: CHEMBL5217617
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Binding affinity to N-terminal His-tagged human Mcl-1 (172 to 327 residues) expressed...
Source: ChEMBL
Target: Induced myeloid leukemia cell differentiation protein Mcl-1
External Id: CHEMBL3789420
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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 Synonyms

EINECS 216-801-5
7-CARBOXYINDOLE
1H-Indole-7-carboxylic acid
Indole-7-Carboxylicacid
MFCD00210442
7-Indolecarboxylic acid
Indol-7-carbonsaeure
Indole-7-carboxylic acid
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