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

Systemtic Name: 1-(2,3,6,7-tetramethyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone Openeye Name: 1-(2,3,6,7-tetramethyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone CAS Name: 1-(2,3,6,7-tetramethyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone IUPAC Name: 1-(2,3,6,7-tetramethyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(2,3,6,7-tetramethyl-6,7-dihydro-1H-pyrrol[2,3-f]indol-5-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C=C3C(=C2)C(=C(N3)C)C)C(=O)C)C

Isomeric SMILES

CC1C(N(C2=C1C=C3C(=C2)C(=C(N3)C)C)C(=O)C)C

InChI

InChI=1S/C16H20N2O/c1-8-10(3)17-15-6-14-9(2)11(4)18(12(5)19)16(14)7-13(8)15/h6-7,9,11,17H,1-5H3