3-cyclopenta-1,3-dien-1-yl-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-cyclopenta-1,3-dien-1-yl-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-cyclopenta-1,3-dien-1-yl-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-(1-cyclopenta-1,3-dienyl)-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-cyclopenta-1,3-dien-1-yl-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-cyclopenta-1,3-dien-1-yl-7-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=CC2=C(C=C1)C3=NNC(C3CC2)C4=CC=CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(C3CC2)C4=CC=CC4

InChI

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