1-(1-ethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone

Systemtic Name: 1-(1-ethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Openeye Name: 1-(1-ethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone CAS Name: 1-(1-ethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone IUPAC Name: 1-(1-ethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(1-ethyl-6,7-dihydropyrrol[2,3-f]indol-5-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=CC3=C(CCN3C(=O)C)C=C21

Isomeric SMILES

CCN1C=CC2=CC3=C(CCN3C(=O)C)C=C21

InChI

InChI=1S/C14H16N2O/c1-3-15-6-4-11-9-14-12(8-13(11)15)5-7-16(14)10(2)17/h4,6,8-9H,3,5,7H2,1-2H3