5-bromanyl-7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione

Systemtic Name: 5-bromanyl-7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione Openeye Name: 5-bromo-7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione CAS Name: 5-bromo-7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione IUPAC Name: 5-bromo-7-methyl-6,8-dihydro-1H-pyrrolo[3,4-g]indole-2,3-dione Traditional Name: 5-bromo-7-methyl-6,8-dihydro-1H-pyrrol[3,4-g]indole-2,3-quinone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C3=O)Br

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C3=O)Br

InChI

InChI=1S/C11H9BrN2O2/c1-14-3-6-7(4-14)9-5(2-8(6)12)10(15)11(16)13-9/h2H,3-4H2,1H3,(H,13,15,16)