4-azanyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Systemtic Name: 4-azanyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one Openeye Name: 4-amino-5,6,7,8-tetrahydro-2H-cinnolin-3-one CAS Name: 4-amino-5,6,7,8-tetrahydro-2H-cinnolin-3-one IUPAC Name: 4-amino-5,6,7,8-tetrahydro-2H-cinnolin-3-one Traditional Name: 4-amino-5,6,7,8-tetrahydro-2H-cinnolin-3-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NNC(=O)C(=C2C1)N

Isomeric SMILES

C1CCC2=NNC(=O)C(=C2C1)N

InChI

InChI=1S/C8H11N3O/c9-7-5-3-1-2-4-6(5)10-11-8(7)12/h1-4H2,(H2,9,10)(H,11,12)