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

Systemtic Name: 1-(1,3-dimethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Openeye Name: 1-(1,3-dimethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone CAS Name: 1-(1,3-dimethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone IUPAC Name: 1-(1,3-dimethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(1,3-dimethyl-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:

CC1=CN(C2=CC3=C(C=C12)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CN(C2=CC3=C(C=C12)N(CC3)C(=O)C)C

InChI

InChI=1S/C14H16N2O/c1-9-8-15(3)14-6-11-4-5-16(10(2)17)13(11)7-12(9)14/h6-8H,4-5H2,1-3H3