2-(2-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=CC=CC=C3Cl

InChI

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