2-(4-azanylindol-1-yl)ethanoic acid

Systemtic Name: 2-(4-azanylindol-1-yl)ethanoic acid Openeye Name: 2-(4-aminoindol-1-yl)acetic acid CAS Name: 2-(4-amino-1-indolyl)acetic acid IUPAC Name: 2-(4-aminoindol-1-yl)acetic acid Traditional Name: 2-(4-aminoindol-1-yl)acetic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)O)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)O)C(=C1)N

InChI

InChI=1S/C10H10N2O2/c11-8-2-1-3-9-7(8)4-5-12(9)6-10(13)14/h1-5H,6,11H2,(H,13,14)