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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC1=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1C2C(CC1=O)C3=CC=CC=C3N2

InChI

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