1H-indol-3-amine

AlkaPlorer ID: AK087785

Synonym: None

IUPAC Name: 1H-indol-3-amine

Structure

SMILES: NC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C8H8N2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,9H2

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InChIKey: TXQAZWIBPGKHOX-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Sambucus adnata Sambucus Adoxaceae Dipsacales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 132.16599999999997

TPSA: 41.81

MolLogP: 1.7501

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information