6-chloranyl-2-methyl-1-(4-methylphenyl)indole-3-carbonitrile

Systemtic Name: 6-chloranyl-2-methyl-1-(4-methylphenyl)indole-3-carbonitrile Openeye Name: 6-chloro-2-methyl-1-(p-tolyl)indole-3-carbonitrile CAS Name: 6-chloro-2-methyl-1-(4-methylphenyl)-3-indolecarbonitrile IUPAC Name: 6-chloro-2-methyl-1-(4-methylphenyl)indole-3-carbonitrile Traditional Name: 6-chloro-2-methyl-1-(p-tolyl)indole-3-carbonitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C17H13ClN2/c1-11-3-6-14(7-4-11)20-12(2)16(10-19)15-8-5-13(18)9-17(15)20/h3-9H,1-2H3