3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole

Systemtic Name: 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole Openeye Name: 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole CAS Name: 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole IUPAC Name: 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole Traditional Name: 3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2CCCC3

InChI

InChI=1S/C14H16N2O/c1-17-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15-16-14/h6-9H,2-5H2,1H3,(H,15,16)