2-(5-azanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-amino-1H-indol-3-yl)acetic acid CAS Name: 2-(5-amino-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-amino-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-amino-1H-indol-3-yl)acetic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)CC(=O)O

InChI

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