3-methyl-4-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 3-methyl-4-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 3-methyl-4-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 3-methyl-4-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 3-methyl-4-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 3-methyl-4-nitro-3a,8b-dihydro-1H-pyrrol[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=CC=CC=C3N2[N+](=O)[O-]

Isomeric SMILES

CN1C2C(CC1=O)C3=CC=CC=C3N2[N+](=O)[O-]

InChI

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