(4S)-4,7-dimethyl-1,2,4,5-tetrahydrobenzo[g]indazol-3-one

Systemtic Name: (4S)-4,7-dimethyl-1,2,4,5-tetrahydrobenzo[g]indazol-3-one Openeye Name: (4S)-4,7-dimethyl-1,2,4,5-tetrahydrobenzo[g]indazol-3-one CAS Name: (4S)-4,7-dimethyl-1,2,4,5-tetrahydrobenzo[g]indazol-3-one IUPAC Name: (4S)-4,7-dimethyl-1,2,4,5-tetrahydrobenzo[g]indazol-3-one Traditional Name: (4S)-4,7-dimethyl-1,2,4,5-tetrahydrobenz[g]indazol-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C)C3=C1C(=O)NN3

Isomeric SMILES

C[C@H]1CC2=C(C=CC(=C2)C)C3=C1C(=O)NN3

InChI

InChI=1S/C13H14N2O/c1-7-3-4-10-9(5-7)6-8(2)11-12(10)14-15-13(11)16/h3-5,8H,6H2,1-2H3,(H2,14,15,16)/t8-/m0/s1