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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C#N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C#N)CC3=CC(=C(C=C3)Cl)Cl

InChI

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