3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one

Systemtic Name: 3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one Openeye Name: 3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one CAS Name: 3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one IUPAC Name: 3-methyl-7-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one Traditional Name: 3-methyl-7-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/c1-13-10(15)5-8-7-4-6(14(16)17)2-3-9(7)12-11(8)13/h2-4,8,11-12H,5H2,1H3