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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

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