(1,5-dimethylindazol-3-yl)methanamine

Systemtic Name: (1,5-dimethylindazol-3-yl)methanamine Openeye Name: (1,5-dimethylindazol-3-yl)methanamine CAS Name: (1,5-dimethyl-3-indazolyl)methanamine IUPAC Name: (1,5-dimethylindazol-3-yl)methanamine Traditional Name: (1,5-dimethylindazol-3-yl)methylamine Formula: C10H13N3 MolecularWeight: 175.23032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2CN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2CN)C

InChI

InChI=1S/C10H13N3/c1-7-3-4-10-8(5-7)9(6-11)12-13(10)2/h3-5H,6,11H2,1-2H3