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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C3=C(C=C2)NC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C3=C(C=C2)NC=C3

InChI

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