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

Systemtic Name: 6-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C12H11NO MolecularWeight: 185.22184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCC(=O)C3=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCC(=O)C3=C2

InChI

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