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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]indole-2-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indole-2-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-indolecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-2-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)indole-2-carbonitrile Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

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