2-methyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one

Systemtic Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Openeye Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one CAS Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one IUPAC Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Traditional Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyridazin[3,4-d]azepin-3-one Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C2CCNCCC2=N1

Isomeric SMILES

CN1C(=O)C=C2CCNCCC2=N1

InChI

InChI=1S/C9H13N3O/c1-12-9(13)6-7-2-4-10-5-3-8(7)11-12/h6,10H,2-5H2,1H3