2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetonitrile Formula: C16H10Cl2N2 MolecularWeight: 301.17

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CC#N

InChI

InChI=1S/C16H10Cl2N2/c17-13-6-5-10(9-14(13)18)16-12(7-8-19)11-3-1-2-4-15(11)20-16/h1-6,9,20H,7H2