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

Systemtic Name: 2-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one Openeye Name: 2-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one CAS Name: 2-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one IUPAC Name: 2-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one Traditional Name: 2-methyl-2,3-dihydropyrrol[1,2-a]indol-1-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=CC=CC=C3N2C1=O

Isomeric SMILES

CC1CC2=CC3=CC=CC=C3N2C1=O

InChI

InChI=1S/C12H11NO/c1-8-6-10-7-9-4-2-3-5-11(9)13(10)12(8)14/h2-5,7-8H,6H2,1H3