3-azanyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 3-azanyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)N)C

InChI

InChI=1S/C9H13N3O/c1-9(2)3-5-7(6(13)4-9)8(10)12-11-5/h3-4H2,1-2H3,(H3,10,11,12)