2-(4-bromophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-(1,2-dimethyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-(1,2-dimethylindol-3-yl)acrylonitrile Formula: C19H15BrN2 MolecularWeight: 351.2398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2/c1-13-18(17-5-3-4-6-19(17)22(13)2)11-15(12-21)14-7-9-16(20)10-8-14/h3-11H,1-2H3