3-(1H-indol-3-yl)-2-oxidanylidene-propanoate

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate Openeye Name: 3-(1H-indol-3-yl)-2-oxo-propanoate CAS Name: 3-(1H-indol-3-yl)-2-oxopropanoate IUPAC Name: 3-(1H-indol-3-yl)-2-oxopropanoate Traditional Name: 3-(1H-indol-3-yl)-2-keto-propionate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)[O-]

InChI

InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)/p-1