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

Systemtic Name: 2-ethanoyl-3-methyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 2-acetyl-3-methyl-pyrrolo[1,2-a]indol-1-one CAS Name: 2-acetyl-3-methyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 2-acetyl-3-methylpyrrolo[1,2-a]indol-1-one Traditional Name: 2-acetyl-3-methyl-pyrrol[1,2-a]indol-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C1=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N2C1=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C14H11NO2/c1-8-12-7-10-5-3-4-6-11(10)15(12)14(17)13(8)9(2)16/h3-7H,1-2H3