5-azanylidene-3-methyl-1,2-dihydro-3-benzazepin-4-one

Systemtic Name: 5-azanylidene-3-methyl-1,2-dihydro-3-benzazepin-4-one Openeye Name: 5-imino-3-methyl-1,2-dihydro-3-benzazepin-4-one CAS Name: 5-imino-3-methyl-1,2-dihydro-3-benzazepin-4-one IUPAC Name: 5-imino-3-methyl-1,2-dihydro-3-benzazepin-4-one Traditional Name: 5-imino-3-methyl-1,2-dihydro-3-benzazepin-4-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(=N)C1=O

Isomeric SMILES

CN1CCC2=CC=CC=C2C(=N)C1=O

InChI

InChI=1S/C11H12N2O/c1-13-7-6-8-4-2-3-5-9(8)10(12)11(13)14/h2-5,12H,6-7H2,1H3