8b-methyl-1,3,3a,4-tetrahydropyrrolo[2,3-b]indol-2-one

Systemtic Name: 8b-methyl-1,3,3a,4-tetrahydropyrrolo[2,3-b]indol-2-one Openeye Name: 8b-methyl-1,3,3a,4-tetrahydropyrrolo[2,3-b]indol-2-one CAS Name: 8b-methyl-1,3,3a,4-tetrahydropyrrolo[2,3-b]indol-2-one IUPAC Name: 8b-methyl-1,3,3a,4-tetrahydropyrrolo[2,3-b]indol-2-one Traditional Name: 8b-methyl-1,3,3a,4-tetrahydropyrrol[2,3-b]indol-2-one Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)NC1NC3=CC=CC=C23

Isomeric SMILES

CC12CC(=O)NC1NC3=CC=CC=C23

InChI

InChI=1S/C11H12N2O/c1-11-6-9(14)13-10(11)12-8-5-3-2-4-7(8)11/h2-5,10,12H,6H2,1H3,(H,13,14)