1-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)ethanone

Systemtic Name: 1-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)ethanone Openeye Name: 1-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)ethanone CAS Name: 1-(1,10-dimethyl-2-pyrrolo[3,2-b]carbazolyl)ethanone IUPAC Name: 1-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)ethanone Traditional Name: 1-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)ethanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C18H14N2O/c1-9-16-10(2)18-13(8-15(16)20-17(9)11(3)21)12-6-4-5-7-14(12)19-18/h4-8H,1-3H3