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

Systemtic Name: 5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 5-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=C2C=C3C(=O)CCN3C2=CC=C1

Isomeric SMILES

CC1=C2C=C3C(=O)CCN3C2=CC=C1

InChI

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