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

Systemtic Name: 1-(1,6-dihydropyrrolo[2,3-e]indol-3-yl)ethanone Openeye Name: 1-(1,6-dihydropyrrolo[2,3-e]indol-3-yl)ethanone CAS Name: 1-(1,6-dihydropyrrolo[2,3-e]indol-3-yl)ethanone IUPAC Name: 1-(1,6-dihydropyrrolo[2,3-e]indol-3-yl)ethanone Traditional Name: 1-(1,6-dihydropyrrol[2,3-e]indol-3-yl)ethanone Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC3=C2C=CN3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC3=C2C=CN3

InChI

InChI=1S/C12H10N2O/c1-7(15)10-6-14-12-8(10)2-3-11-9(12)4-5-13-11/h2-6,13-14H,1H3