1-(5-methoxy-2H-indazol-3-yl)ethanamine

Systemtic Name: 1-(5-methoxy-2H-indazol-3-yl)ethanamine Openeye Name: 1-(5-methoxy-2H-indazol-3-yl)ethanamine CAS Name: 1-(5-methoxy-2H-indazol-3-yl)ethanamine IUPAC Name: 1-(5-methoxy-2H-indazol-3-yl)ethanamine Traditional Name: 1-(5-methoxy-2H-indazol-3-yl)ethylamine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=C(C=CC2=NN1)OC)N

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NN1)OC)N

InChI

InChI=1S/C10H13N3O/c1-6(11)10-8-5-7(14-2)3-4-9(8)12-13-10/h3-6H,11H2,1-2H3,(H,12,13)