N-phenyl-5H-pyrazino[2,3-b]indol-3-amine hydrobromide

Systemtic Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine hydrobromide Openeye Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine hydrobromide CAS Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine hydrobromide IUPAC Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine hydrobromide Traditional Name: phenyl(5H-pyrazin[2,3-b]indol-3-yl)amine hydrobromide Formula: C16H13BrN4 MolecularWeight: 341.20522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN=C3C4=CC=CC=C4NC3=N2.Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN=C3C4=CC=CC=C4NC3=N2.Br

InChI

InChI=1S/C16H12N4.BrH/c1-2-6-11(7-3-1)18-14-10-17-15-12-8-4-5-9-13(12)19-16(15)20-14;/h1-10H,(H2,18,19,20);1H