8-bromanyl-N-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-bromanyl-N-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-bromo-N-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-bromo-N-[2-(4-morpholin-4-iumyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-bromo-N-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-bromo-5H-pyrimid[5,4-b]indol-4-yl)-(2-morpholin-4-ium-4-ylethyl)amine Formula: C16H19BrN5O+ MolecularWeight: 377.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1COCC[NH+]1CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H18BrN5O/c17-11-1-2-13-12(9-11)14-15(21-13)16(20-10-19-14)18-3-4-22-5-7-23-8-6-22/h1-2,9-10,21H,3-8H2,(H,18,19,20)/p+1