1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 1-ethoxy-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=CC3=CC=CC=C3N12

Isomeric SMILES

CCOC1CC(=O)C2=CC3=CC=CC=C3N12

InChI

InChI=1S/C13H13NO2/c1-2-16-13-8-12(15)11-7-9-5-3-4-6-10(9)14(11)13/h3-7,13H,2,8H2,1H3