1-(2-methylindazol-6-yl)ethanamine

Systemtic Name: 1-(2-methylindazol-6-yl)ethanamine Openeye Name: 1-(2-methylindazol-6-yl)ethanamine CAS Name: 1-(2-methyl-6-indazolyl)ethanamine IUPAC Name: 1-(2-methylindazol-6-yl)ethanamine Traditional Name: 1-(2-methylindazol-6-yl)ethylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=NN(C=C2C=C1)C)N

Isomeric SMILES

CC(C1=CC2=NN(C=C2C=C1)C)N

InChI

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