4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: 4-indolin-1-yl-2-methyl-4-oxo-but-2-enoate CAS Name: 4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxo-2-butenoate IUPAC Name: 4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxobut-2-enoate Traditional Name: 4-indolin-1-yl-4-keto-2-methyl-but-2-enoate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(=CC(=O)N1CCC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-9(13(16)17)8-12(15)14-7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,16,17)/p-1