2-azanyl-1-(4-chlorophenyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-7a-methyl-5-oxo-indole-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-7a-methyl-5-oxo-3-indolecarbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-7a-methyl-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-5-keto-7a-methyl-indole-3-carbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1C(=C(N2C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CC12C=CC(=O)C=C1C(=C(N2C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C16H12ClN3O/c1-16-7-6-12(21)8-14(16)13(9-18)15(19)20(16)11-4-2-10(17)3-5-11/h2-8H,19H2,1H3