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

Systemtic Name: N-ethyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine Openeye Name: N-ethyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine CAS Name: N-ethyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine IUPAC Name: N-ethyl-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(ethyl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=NC3=CC=CC=C32)NN1

Isomeric SMILES

CCNC1=NC2=C(C=NC3=CC=CC=C32)NN1

InChI

InChI=1S/C12H13N5/c1-2-13-12-15-11-8-5-3-4-6-9(8)14-7-10(11)16-17-12/h3-7,16H,2H2,1H3,(H2,13,15,17)