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

Systemtic Name: 1-(3,6-dihydro-2H-pyrrolo[2,3-e]indol-1-yl)ethanone Openeye Name: 1-(3,6-dihydro-2H-pyrrolo[2,3-e]indol-1-yl)ethanone CAS Name: 1-(3,6-dihydro-2H-pyrrolo[2,3-e]indol-1-yl)ethanone IUPAC Name: 1-(3,6-dihydro-2H-pyrrolo[2,3-e]indol-1-yl)ethanone Traditional Name: 1-(3,6-dihydro-2H-pyrrol[2,3-e]indol-1-yl)ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C3=C(C=C2)NC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C3=C(C=C2)NC=C3

InChI

InChI=1S/C12H12N2O/c1-8(15)14-7-5-9-2-3-11-10(12(9)14)4-6-13-11/h2-4,6,13H,5,7H2,1H3