methyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

COC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C13H10N2O2/c1-17-13(16)9(7-14)6-10-8-15-12-5-3-2-4-11(10)12/h2-6,8,15H,1H3/b9-6-