1-(1H-indazol-6-yl)ethanamine

Systemtic Name: 1-(1H-indazol-6-yl)ethanamine Openeye Name: 1-(1H-indazol-6-yl)ethanamine CAS Name: 1-(1H-indazol-6-yl)ethanamine IUPAC Name: 1-(1H-indazol-6-yl)ethanamine Traditional Name: 1-(1H-indazol-6-yl)ethylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=NN2)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=NN2)N

InChI

InChI=1S/C9H11N3/c1-6(10)7-2-3-8-5-11-12-9(8)4-7/h2-6H,10H2,1H3,(H,11,12)