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

Systemtic Name: 2-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(N2)CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C14H16N2O2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15-16/h4-5,8-9,15H,2-3,6-7H2,1H3