N-methyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine

Systemtic Name: N-methyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine Openeye Name: N-methyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine CAS Name: N-methyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine IUPAC Name: N-methyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine Traditional Name: 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-yl(methyl)amine Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=NC3=CC=CC=C32)NN1

Isomeric SMILES

CNC1=NC2=C(C=NC3=CC=CC=C32)NN1

InChI

InChI=1S/C11H11N5/c1-12-11-14-10-7-4-2-3-5-8(7)13-6-9(10)15-16-11/h2-6,15H,1H3,(H2,12,14,16)