2,3-dimethylpyrrolo[1,2-a]indol-1-one

Systemtic Name: 2,3-dimethylpyrrolo[1,2-a]indol-1-one Openeye Name: 2,3-dimethylpyrrolo[1,2-a]indol-1-one CAS Name: 2,3-dimethyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 2,3-dimethylpyrrolo[1,2-a]indol-1-one Traditional Name: 2,3-dimethylpyrrol[1,2-a]indol-1-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c1-8-9(2)13(15)14-11-6-4-3-5-10(11)7-12(8)14/h3-7H,1-2H3