3-methyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one

Systemtic Name: 3-methyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one Openeye Name: 3-methyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one CAS Name: 3-methyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one IUPAC Name: 3-methyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one Traditional Name: 3-methyl-5-nitro-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-2-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC1=O)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2C(CC1=O)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-13-9(15)5-7-6-3-2-4-8(14(16)17)10(6)12-11(7)13/h2-4,7,11-12H,5H2,1H3