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

Systemtic Name: 5-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 5-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 5-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 5-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 5-methoxy-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C3N2CCC3=O

Isomeric SMILES

COC1=CC=CC2=C1C=C3N2CCC3=O

InChI

InChI=1S/C12H11NO2/c1-15-12-4-2-3-9-8(12)7-10-11(14)5-6-13(9)10/h2-4,7H,5-6H2,1H3