6-(2-bromoethyl)-9-chloranyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-(2-bromoethyl)-9-chloranyl-indolo[3,2-b]quinoxaline Openeye Name: 6-(2-bromoethyl)-9-chloro-indolo[3,2-b]quinoxaline CAS Name: 6-(2-bromoethyl)-9-chloroindolo[3,2-b]quinoxaline IUPAC Name: 6-(2-bromoethyl)-9-chloroindolo[3,2-b]quinoxaline Traditional Name: 6-(2-bromoethyl)-9-chloro-indolo[3,2-b]quinoxaline Formula: C16H11BrClN3 MolecularWeight: 360.63564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CCBr

InChI

InChI=1S/C16H11BrClN3/c17-7-8-21-14-6-5-10(18)9-11(14)15-16(21)20-13-4-2-1-3-12(13)19-15/h1-6,9H,7-8H2