4-azanyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one

Systemtic Name: 4-azanyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one Openeye Name: 4-amino-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one CAS Name: 4-amino-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one IUPAC Name: 4-amino-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one Traditional Name: 4-amino-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)C=C(N2CC1)N

Isomeric SMILES

C1CCC2=CC(=O)C=C(N2CC1)N

InChI

InChI=1S/C10H14N2O/c11-10-7-9(13)6-8-4-2-1-3-5-12(8)10/h6-7H,1-5,11H2