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

Systemtic Name: 1-(3-cyclopenta-1,3-dien-1-yl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone Openeye Name: 1-(3-cyclopenta-1,3-dien-1-yl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone CAS Name: 1-[3-(1-cyclopenta-1,3-dienyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-(3-cyclopenta-1,3-dien-1-yl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone Traditional Name: 1-(3-cyclopenta-1,3-dien-1-yl-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=CC4

Isomeric SMILES

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=CC4

InChI

InChI=1S/C18H18N2O/c1-12(21)20-18(14-7-2-3-8-14)16-11-10-13-6-4-5-9-15(13)17(16)19-20/h2-7,9,16,18H,8,10-11H2,1H3