3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol

Systemtic Name: 3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol Openeye Name: 3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol CAS Name: 3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol Traditional Name: 3-methyl-4,5,6,7-tetrahydro-2H-indazol-4-ol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=NN1)O

Isomeric SMILES

CC1=C2C(CCCC2=NN1)O

InChI

InChI=1S/C8H12N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h7,11H,2-4H2,1H3,(H,9,10)