3-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole Traditional Name: 3-piperonyl-4,5-dihydro-2H-benz[g]indazole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O2/c1-2-4-14-13(3-1)6-7-15-16(20-21-19(14)15)9-12-5-8-17-18(10-12)23-11-22-17/h1-5,8,10H,6-7,9,11H2,(H,20,21)