methyl (2E)-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-(5-methyl-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-5-methyl-indolin-3-ylidene)acetic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC(=O)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C/C(=O)OC

InChI

InChI=1S/C12H11NO3/c1-7-3-4-10-8(5-7)9(12(15)13-10)6-11(14)16-2/h3-6H,1-2H3,(H,13,15)/b9-6+