1-(6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)ethanone

Systemtic Name: 1-(6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)ethanone Openeye Name: 1-(6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)ethanone CAS Name: 1-(6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)ethanone IUPAC Name: 1-(6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)ethanone Traditional Name: 1-(6-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-2-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C=CC3=C2CCN3C

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C=CC3=C2CCN3C

InChI

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