2-(2-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(1-methylindol-3-yl)acrylonitrile Formula: C18H13ClN2 MolecularWeight: 292.76222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2/c1-21-12-14(16-7-3-5-9-18(16)21)10-13(11-20)15-6-2-4-8-17(15)19/h2-10,12H,1H3