1-chloranyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione

Systemtic Name: 1-chloranyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione Openeye Name: 1-chloro-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione CAS Name: 1-chloro-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione IUPAC Name: 1-chloro-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione Traditional Name: 1-chloro-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-2,3-quinone Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)C2=O)Cl)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CN2C(=C(C(=O)C2=O)Cl)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C14H9ClN2O2/c15-10-12-11-8(5-6-17(12)14(19)13(10)18)7-3-1-2-4-9(7)16-11/h1-4,16H,5-6H2