3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benz[g]indazole Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N2O2/c1-2-4-13-11(3-1)5-7-14-17(19-20-18(13)14)12-6-8-15-16(9-12)22-10-21-15/h1-4,6,8-9H,5,7,10H2,(H,19,20)