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

Systemtic Name: 4-azanyl-8-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one Openeye Name: 4-amino-8-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one CAS Name: 4-amino-8-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one IUPAC Name: 4-amino-8-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one Traditional Name: 4-amino-8-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(C(=O)NN=C12)N

Isomeric SMILES

CC1CCCC2=C(C(=O)NN=C12)N

InChI

InChI=1S/C9H13N3O/c1-5-3-2-4-6-7(10)9(13)12-11-8(5)6/h5H,2-4H2,1H3,(H2,10,11)(H,12,13)