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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=CC3=C(C=C12)N(CC3)C(=O)C

Isomeric SMILES

CC1=CNC2=CC3=C(C=C12)N(CC3)C(=O)C

InChI

InChI=1S/C13H14N2O/c1-8-7-14-12-5-10-3-4-15(9(2)16)13(10)6-11(8)12/h5-7,14H,3-4H2,1-2H3