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2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-dimethyl-ethanamine

2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-dimethyl-ethanamine

Systemtic Name:2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-dimethyl-ethanamine
Openeye Name:2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-dimethyl-ethanamine
CAS Name:2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N,N-dimethylethanamine
IUPAC Name:2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-dimethylethanamine
Traditional Name:2-[(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]ethyl-dimethyl-amine
Formula: C14H17N5OS
MolecularWeight: 303.38268
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=NC2=C(C3=C(N2)C=CC(=C3)OC)N=N1


Isomeric SMILES

CN(C)CCSC1=NC2=C(C3=C(N2)C=CC(=C3)OC)N=N1


InChI

InChI=1S/C14H17N5OS/c1-19(2)6-7-21-14-16-13-12(17-18-14)10-8-9(20-3)4-5-11(10)15-13/h4-5,8H,6-7H2,1-3H3,(H,15,16,18)


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