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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C=CN(C3=C2)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C=CN(C3=C2)C

InChI

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