6-(aminomethyl)-5-methyl-1H-indazol-3-amine

Systemtic Name: 6-(aminomethyl)-5-methyl-1H-indazol-3-amine Openeye Name: 6-(aminomethyl)-5-methyl-1H-indazol-3-amine CAS Name: 6-(aminomethyl)-5-methyl-1H-indazol-3-amine IUPAC Name: 6-(aminomethyl)-5-methyl-1H-indazol-3-amine Traditional Name: (3-amino-5-methyl-1H-indazol-6-yl)methylamine Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2)N)CN

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2)N)CN

InChI

InChI=1S/C9H12N4/c1-5-2-7-8(3-6(5)4-10)12-13-9(7)11/h2-3H,4,10H2,1H3,(H3,11,12,13)