2-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(o-tolyl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(o-tolyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C14H16N2O/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15-16/h2,5-6,9,15H,3-4,7-8H2,1H3