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

Systemtic Name: 4-azanyl-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-amino-2-(1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-amino-2-(1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-amino-2-(1H-indol-3-yl)-4-keto-butyric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N)C(=O)O

InChI

InChI=1S/C12H12N2O3/c13-11(15)5-8(12(16)17)9-6-14-10-4-2-1-3-7(9)10/h1-4,6,8,14H,5H2,(H2,13,15)(H,16,17)