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

Systemtic Name: 4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 4-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2C(=O)CCN2C3=CC=CC=C13

InChI

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