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

Systemtic Name: 2-ethyl-3-methyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 2-ethyl-3-methyl-pyrrolo[1,2-a]indol-1-one CAS Name: 2-ethyl-3-methyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 2-ethyl-3-methylpyrrolo[1,2-a]indol-1-one Traditional Name: 2-ethyl-3-methyl-pyrrol[1,2-a]indol-1-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=CC=CC=C3N2C1=O)C

Isomeric SMILES

CCC1=C(C2=CC3=CC=CC=C3N2C1=O)C

InChI

InChI=1S/C14H13NO/c1-3-11-9(2)13-8-10-6-4-5-7-12(10)15(13)14(11)16/h4-8H,3H2,1-2H3