1-(5,6,11,11b-tetrahydro-4bH-indolo[2,3-a]carbazol-12-yl)ethanone

Systemtic Name: 1-(5,6,11,11b-tetrahydro-4bH-indolo[2,3-a]carbazol-12-yl)ethanone Openeye Name: 1-(5,6,11,11b-tetrahydro-4bH-indolo[2,3-a]carbazol-12-yl)ethanone CAS Name: 1-(5,6,11,11b-tetrahydro-4bH-indolo[2,3-a]carbazol-12-yl)ethanone IUPAC Name: 1-(5,6,11,11b-tetrahydro-4bH-indolo[2,3-a]carbazol-12-yl)ethanone Traditional Name: 1-(5,6,11,11b-tetrahydro-4bH-indolo[2,3-a]carbazol-12-yl)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CCC3=C2NC4=CC=CC=C34)C5=CC=CC=C51

Isomeric SMILES

CC(=O)N1C2C(CCC3=C2NC4=CC=CC=C34)C5=CC=CC=C51

InChI

InChI=1S/C20H18N2O/c1-12(23)22-18-9-5-3-7-14(18)16-11-10-15-13-6-2-4-8-17(13)21-19(15)20(16)22/h2-9,16,20-21H,10-11H2,1H3