1-(6-ethanoyl-1H-pyrrolo[2,3-e]indol-8-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-1H-pyrrolo[2,3-e]indol-8-yl)ethanone Openeye Name: 1-(6-acetyl-1H-pyrrolo[2,3-e]indol-8-yl)ethanone CAS Name: 1-(6-acetyl-1H-pyrrolo[2,3-e]indol-8-yl)ethanone IUPAC Name: 1-(6-acetyl-1H-pyrrolo[2,3-e]indol-8-yl)ethanone Traditional Name: 1-(6-acetyl-1H-pyrrol[2,3-e]indol-8-yl)ethanone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C3=C(C=C2)C=CN3)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C3=C(C=C2)C=CN3)C(=O)C

InChI

InChI=1S/C14H12N2O2/c1-8(17)11-7-16(9(2)18)12-4-3-10-5-6-15-14(10)13(11)12/h3-7,15H,1-2H3