(E)-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-but-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13(16)17/h2-7,9H,8H2,1H3,(H,16,17)/p-1/b7-6+/t9-/m0/s1