1-[3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[3-(1-methyl-2-pyrrolyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=CN4C

Isomeric SMILES

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=CN4C

InChI

InChI=1S/C18H19N3O/c1-12(22)21-18(16-8-5-11-20(16)2)15-10-9-13-6-3-4-7-14(13)17(15)19-21/h3-8,11,15,18H,9-10H2,1-2H3