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

Systemtic Name: 1-(1-methyl-5,6-dihydropyrrolo[3,2-f]indol-7-yl)ethanone Openeye Name: 1-(1-methyl-5,6-dihydropyrrolo[3,2-f]indol-7-yl)ethanone CAS Name: 1-(1-methyl-5,6-dihydropyrrolo[3,2-f]indol-7-yl)ethanone IUPAC Name: 1-(1-methyl-5,6-dihydropyrrolo[3,2-f]indol-7-yl)ethanone Traditional Name: 1-(1-methyl-5,6-dihydropyrrol[3,2-f]indol-7-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C(=C2)C=CN3C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C(=C2)C=CN3C

InChI

InChI=1S/C13H14N2O/c1-9(16)15-6-4-11-7-10-3-5-14(2)12(10)8-13(11)15/h3,5,7-8H,4,6H2,1-2H3