4-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 4-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)NC2=CC=CC=C21)N

Isomeric SMILES

C1C(CC(=O)NC2=CC=CC=C21)N

InChI

InChI=1S/C10H12N2O/c11-8-5-7-3-1-2-4-9(7)12-10(13)6-8/h1-4,8H,5-6,11H2,(H,12,13)