3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-cyclopentyl-6-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=CC=CC2=C1CCC3C2=NNC3[C]4[CH][CH][CH][CH]4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2=NNC3[C]4[CH][CH][CH][CH]4

InChI

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