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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC=C(C2=N1)CCN

Isomeric SMILES

CN1C=C2C=CC=C(C2=N1)CCN

InChI

InChI=1S/C10H13N3/c1-13-7-9-4-2-3-8(5-6-11)10(9)12-13/h2-4,7H,5-6,11H2,1H3