1-[3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[3-(4-bromophenyl)-8-methoxy-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2O2/c1-12(24)23-20(14-3-7-15(21)8-4-14)17-10-6-13-5-9-16(25-2)11-18(13)19(17)22-23/h3-5,7-9,11,20,22H,6,10H2,1-2H3