4-(1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(1H-indol-3-yl)-4-oxo-butanoate CAS Name: 4-(1H-indol-3-yl)-4-oxobutanoate IUPAC Name: 4-(1H-indol-3-yl)-4-oxobutanoate Traditional Name: 4-(1H-indol-3-yl)-4-keto-butyrate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c14-11(5-6-12(15)16)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,13H,5-6H2,(H,15,16)/p-1