2-(4-azanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-amino-1H-indol-3-yl)acetic acid CAS Name: 2-(4-amino-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-amino-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-amino-1H-indol-3-yl)acetic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=CN2)CC(=O)O

InChI

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