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

Systemtic Name: N,N,8-trimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N,N,8-trimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N,N,8-trimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N,N,8-trimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: dimethyl-(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5/c1-7-4-5-9-8(6-7)10-11(13-9)14-12(16-15-10)17(2)3/h4-6H,1-3H3,(H,13,14,16)