(2-azanyl-2-oxidanylidene-ethyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-amino-2-keto-ethyl) ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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