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

Systemtic Name: 3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-cyclopentyl-5-methyl-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C17H17N2 MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(NN=C2C3=CC=CC=C13)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC1CC2C(NN=C2C3=CC=CC=C13)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C17H17N2/c1-11-10-15-16(12-6-2-3-7-12)18-19-17(15)14-9-5-4-8-13(11)14/h2-9,11,15-16,18H,10H2,1H3