2-ethanoyl-3-ethyl-pyrrolo[1,2-a]indol-1-one

Systemtic Name: 2-ethanoyl-3-ethyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 2-acetyl-3-ethyl-pyrrolo[1,2-a]indol-1-one CAS Name: 2-acetyl-3-ethyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 2-acetyl-3-ethylpyrrolo[1,2-a]indol-1-one Traditional Name: 2-acetyl-3-ethyl-pyrrol[1,2-a]indol-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C1=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCC1=C(C(=O)N2C1=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C15H13NO2/c1-3-11-13-8-10-6-4-5-7-12(10)16(13)15(18)14(11)9(2)17/h4-8H,3H2,1-2H3