3-cyclopenta-1,3-dien-1-yl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-cyclopenta-1,3-dien-1-yl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-cyclopenta-1,3-dien-1-yl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-(1-cyclopenta-1,3-dienyl)-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-cyclopenta-1,3-dien-1-yl-6-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-cyclopenta-1,3-dien-1-yl-6-methoxy-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2=NNC3C4=CC=CC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2=NNC3C4=CC=CC4

InChI

InChI=1S/C17H18N2O/c1-20-15-8-4-7-13-12(15)9-10-14-16(18-19-17(13)14)11-5-2-3-6-11/h2-5,7-8,14,16,18H,6,9-10H2,1H3