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

Systemtic Name: N,N-dimethyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine Openeye Name: N,N-dimethyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine CAS Name: N,N-dimethyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]ethanamine IUPAC Name: N,N-dimethyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine Traditional Name: dimethyl-[2-[(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]ethyl]amine Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCCN(C)C

InChI

InChI=1S/C14H17N5S/c1-9-4-5-11-10(8-9)12-13(15-11)16-14(18-17-12)20-7-6-19(2)3/h4-5,8H,6-7H2,1-3H3,(H,15,16,18)