1-(6-methyl-2,3-dihydropyrrolo[2,3-e]indol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C3=C(C=C2)N(C=C3)C

InChI

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