3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C18H19N2 MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3C(NN=C3C2=C1)[C]4[CH][CH][CH][CH]4)C

Isomeric SMILES

CC1=CC(=C2CCC3C(NN=C3C2=C1)[C]4[CH][CH][CH][CH]4)C

InChI

InChI=1S/C18H19N2/c1-11-9-12(2)14-7-8-15-17(13-5-3-4-6-13)19-20-18(15)16(14)10-11/h3-6,9-10,15,17,19H,7-8H2,1-2H3