8-azanyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one hydrochloride

Systemtic Name: 8-azanyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one hydrochloride Openeye Name: 8-amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one hydrochloride CAS Name: 8-amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one hydrochloride IUPAC Name: 8-amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one hydrochloride Traditional Name: 8-amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one hydrochloride Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)C3=NNC(=O)CC31.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)C3=NNC(=O)CC31.Cl

InChI

InChI=1S/C12H13N3O.ClH/c13-9-3-4-10-7(5-9)1-2-8-6-11(16)14-15-12(8)10;/h3-5,8H,1-2,6,13H2,(H,14,16);1H