1-[8-azanyl-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone

Systemtic Name: 1-[8-azanyl-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Openeye Name: 1-[8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone CAS Name: 1-[8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone IUPAC Name: 1-[8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Traditional Name: 1-[8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenz[g]indazol-3-yl]ethanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C1CCC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)C1=NN(C2=C1CCC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3/c1-11(24)19-15-6-3-12-2-4-13(21)8-16(12)20(15)23(22-19)14-5-7-17-18(9-14)26-10-25-17/h2,4-5,7-9H,3,6,10,21H2,1H3