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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1H-benzo[g]indazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1H-benzo[g]indazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1H-benzo[g]indazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1H-benzo[g]indazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1H-benz[g]indazole Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C18H12N2O2/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/h1-9H,10H2,(H,19,20)