1-(6-ethanoylpyrrolo[2,3-c]carbazol-3-yl)ethanone

Systemtic Name: 1-(6-ethanoylpyrrolo[2,3-c]carbazol-3-yl)ethanone Openeye Name: 1-(6-acetylpyrrolo[2,3-c]carbazol-3-yl)ethanone CAS Name: 1-(6-acetyl-3-pyrrolo[2,3-c]carbazolyl)ethanone IUPAC Name: 1-(6-acetylpyrrolo[2,3-c]carbazol-3-yl)ethanone Traditional Name: 1-(6-acetylpyrrolo[2,3-c]carbazol-3-yl)ethanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC3=C2C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC3=C2C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C18H14N2O2/c1-11(21)19-10-9-14-15(19)7-8-17-18(14)13-5-3-4-6-16(13)20(17)12(2)22/h3-10H,1-2H3