N,N-dimethyl-1-([1,2,3]triazolo[4,5-h]quinolin-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-([1,2,3]triazolo[4,5-h]quinolin-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(triazolo[4,5-h]quinolin-1-yl)methanamine CAS Name: N,N-dimethyl-1-(1-triazolo[4,5-h]quinolinyl)methanamine IUPAC Name: N,N-dimethyl-1-(triazolo[4,5-h]quinolin-1-yl)methanamine Traditional Name: dimethyl(triazolo[4,5-h]quinolin-1-ylmethyl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=CC3=C2N=CC=C3)N=N1

Isomeric SMILES

CN(C)CN1C2=C(C=CC3=C2N=CC=C3)N=N1

InChI

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