3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-cyclopentyl-8-methoxy-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C17H17N2O MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2=NNC3[C]4[CH][CH][CH][CH]4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2=NNC3[C]4[CH][CH][CH][CH]4)C=C1

InChI

InChI=1S/C17H17N2O/c1-20-13-8-6-11-7-9-14-16(12-4-2-3-5-12)18-19-17(14)15(11)10-13/h2-6,8,10,14,16,18H,7,9H2,1H3