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

Systemtic Name: 1-[(6S)-2,6-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-f]indol-7-yl]ethanone Openeye Name: 1-[(6S)-2,6-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-f]indol-7-yl]ethanone CAS Name: 1-[(6S)-2,6-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-f]indol-7-yl]ethanone IUPAC Name: 1-[(6S)-2,6-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-f]indol-7-yl]ethanone Traditional Name: 1-[(6S)-2,6-dimethyl-5,6-dihydro-1H-pyrrol[3,2-f]indol-7-yl]ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=C3C(=C2)C=C(N3)C

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=C3C(=C2)C=C(N3)C

InChI

InChI=1S/C14H16N2O/c1-8-4-11-6-12-5-9(2)16(10(3)17)14(12)7-13(11)15-8/h4,6-7,9,15H,5H2,1-3H3/t9-/m0/s1