2-azanyl-7-chloranyl-7a-methyl-5-oxidanylidene-1-phenyl-6,7-dihydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-7-chloranyl-7a-methyl-5-oxidanylidene-1-phenyl-6,7-dihydroindole-3-carbonitrile Openeye Name: 2-amino-7-chloro-7a-methyl-5-oxo-1-phenyl-6,7-dihydroindole-3-carbonitrile CAS Name: 2-amino-7-chloro-7a-methyl-5-oxo-1-phenyl-6,7-dihydroindole-3-carbonitrile IUPAC Name: 2-amino-7-chloro-7a-methyl-5-oxo-1-phenyl-6,7-dihydroindole-3-carbonitrile Traditional Name: 2-amino-7-chloro-5-keto-7a-methyl-1-phenyl-6,7-dihydroindole-3-carbonitrile Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-16-13(7-11(21)8-14(16)17)12(9-18)15(19)20(16)10-5-3-2-4-6-10/h2-7,14H,8,19H2,1H3