3-[(2-azanylpyridin-3-yl)amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-azanylpyridin-3-yl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[(2-amino-3-pyridyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[(2-amino-3-pyridinyl)amino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(2-aminopyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[(2-amino-3-pyridyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=C(N=CC=C2)N)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=C(N=CC=C2)N)C

InChI

InChI=1S/C13H17N3O/c1-13(2)7-9(6-10(17)8-13)16-11-4-3-5-15-12(11)14/h3-6,16H,7-8H2,1-2H3,(H2,14,15)