7-azanyl-6,8-bis(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 7-azanyl-6,8-bis(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 4-acetyl-7-amino-6,8-dibromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 4-acetyl-7-amino-6,8-dibromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 4-acetyl-7-amino-6,8-dibromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 4-acetyl-7-amino-6,8-dibromo-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C13H13Br2N3O2 MolecularWeight: 403.06922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC(=O)N2C)C3=C(C(=C(C=C31)Br)N)Br

Isomeric SMILES

CC(=O)N1C2C(CC(=O)N2C)C3=C(C(=C(C=C31)Br)N)Br

InChI

InChI=1S/C13H13Br2N3O2/c1-5(19)18-8-4-7(14)12(16)11(15)10(8)6-3-9(20)17(2)13(6)18/h4,6,13H,3,16H2,1-2H3