2-bromanyl-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)benzenecarbonitrile

Systemtic Name: 2-bromanyl-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)benzenecarbonitrile Openeye Name: 2-bromo-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzonitrile CAS Name: 2-bromo-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzonitrile IUPAC Name: 2-bromo-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzonitrile Traditional Name: 2-bromo-4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)benzonitrile Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C#N)Br

Isomeric SMILES

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C#N)Br

InChI

InChI=1S/C16H13BrN2O/c1-10-9-19(14-3-2-4-15(20)16(10)14)12-6-5-11(8-18)13(17)7-12/h5-7,9H,2-4H2,1H3