2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)indol-3-yl]acetic acid CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-amino-2-oxoethyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(2-amino-2-keto-ethyl)indol-3-yl]acetic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)CC(=O)O

InChI

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