1-(1-ethanoylpyrrolo[3,2-f]indol-7-yl)ethanone

Systemtic Name: 1-(1-ethanoylpyrrolo[3,2-f]indol-7-yl)ethanone Openeye Name: 1-(1-acetylpyrrolo[3,2-f]indol-7-yl)ethanone CAS Name: 1-(1-acetyl-7-pyrrolo[3,2-f]indolyl)ethanone IUPAC Name: 1-(1-acetylpyrrolo[3,2-f]indol-7-yl)ethanone Traditional Name: 1-(1-acetylpyrrol[3,2-f]indol-7-yl)ethanone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC3=C(C=C21)N(C=C3)C(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=CC3=C(C=C21)N(C=C3)C(=O)C

InChI

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