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

Systemtic Name: ethyl (Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chloro-1-methyl-indol-3-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(2-chloro-1-methyl-3-indolyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chloro-1-methylindol-3-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-chloro-1-methyl-indol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)C)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C2=CC=CC=C21)C)Cl)/C#N

InChI

InChI=1S/C15H13ClN2O2/c1-3-20-15(19)10(9-17)8-12-11-6-4-5-7-13(11)18(2)14(12)16/h4-8H,3H2,1-2H3/b10-8-