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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-7a-methyl-5-oxo-indole-3-carbonitrile CAS Name: 2-amino-1-(3,4-dichlorophenyl)-7a-methyl-5-oxo-3-indolecarbonitrile IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-7a-methyl-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-5-keto-7a-methyl-indole-3-carbonitrile Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O/c1-16-5-4-10(22)7-12(16)11(8-19)15(20)21(16)9-2-3-13(17)14(18)6-9/h2-7H,20H2,1H3