1-(2-methylindazol-7-yl)ethanamine

Systemtic Name: 1-(2-methylindazol-7-yl)ethanamine Openeye Name: 1-(2-methylindazol-7-yl)ethanamine CAS Name: 1-(2-methyl-7-indazolyl)ethanamine IUPAC Name: 1-(2-methylindazol-7-yl)ethanamine Traditional Name: 1-(2-methylindazol-7-yl)ethylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CN(N=C21)C)N

Isomeric SMILES

CC(C1=CC=CC2=CN(N=C21)C)N

InChI

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