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

Systemtic Name: N,N-diethyl-5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N,N-diethyl-5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N,N-diethyl-5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N,N-diethyl-5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5,8-dimethyl-[1,2,4]triazin[5,6-b]indol-3-yl)-diethyl-amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C3=C(N2C)C=CC(=C3)C)N=N1

Isomeric SMILES

CCN(CC)C1=NC2=C(C3=C(N2C)C=CC(=C3)C)N=N1

InChI

InChI=1S/C15H19N5/c1-5-20(6-2)15-16-14-13(17-18-15)11-9-10(3)7-8-12(11)19(14)4/h7-9H,5-6H2,1-4H3