1-[(3,4-dichlorophenyl)methyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methylindole-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-2-methyl-indole-3-carbonitrile Formula: C17H12Cl2N2 MolecularWeight: 315.19658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H12Cl2N2/c1-11-14(9-20)13-4-2-3-5-17(13)21(11)10-12-6-7-15(18)16(19)8-12/h2-8H,10H2,1H3