N,N-diethyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N,N-diethyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N,N-diethyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N,N-diethyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N,N-diethyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: diethyl-(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C3=C(N2)C=CC(=C3)C)N=N1

Isomeric SMILES

CCN(CC)C1=NC2=C(C3=C(N2)C=CC(=C3)C)N=N1

InChI

InChI=1S/C14H17N5/c1-4-19(5-2)14-16-13-12(17-18-14)10-8-9(3)6-7-11(10)15-13/h6-8H,4-5H2,1-3H3,(H,15,16,18)