(Z)-3-(4-bromophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-(1H-indol-3-yl)acrylonitrile Formula: C17H11BrN2 MolecularWeight: 323.18664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C17H11BrN2/c18-14-7-5-12(6-8-14)9-13(10-19)16-11-20-17-4-2-1-3-15(16)17/h1-9,11,20H/b13-9+