3-azanyl-1-methyl-2-oxidanylidene-3H-1-benzazepine-5-carbonitrile hydrochloride

Systemtic Name: 3-azanyl-1-methyl-2-oxidanylidene-3H-1-benzazepine-5-carbonitrile hydrochloride Openeye Name: 3-amino-1-methyl-2-oxo-3H-1-benzazepine-5-carbonitrile hydrochloride CAS Name: 3-amino-1-methyl-2-oxo-3H-1-benzazepine-5-carbonitrile hydrochloride IUPAC Name: 3-amino-1-methyl-2-oxo-3H-1-benzazepine-5-carbonitrile hydrochloride Traditional Name: 3-amino-2-keto-1-methyl-3H-1-benzazepine-5-carbonitrile hydrochloride Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(C1=O)N)C#N.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC(C1=O)N)C#N.Cl

InChI

InChI=1S/C12H11N3O.ClH/c1-15-11-5-3-2-4-9(11)8(7-13)6-10(14)12(15)16;/h2-6,10H,14H2,1H3;1H