1-(1H-indazol-7-yl)ethanamine

Systemtic Name: 1-(1H-indazol-7-yl)ethanamine Openeye Name: 1-(1H-indazol-7-yl)ethanamine CAS Name: 1-(1H-indazol-7-yl)ethanamine IUPAC Name: 1-(1H-indazol-7-yl)ethanamine Traditional Name: 1-(1H-indazol-7-yl)ethylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1NN=C2)N

Isomeric SMILES

CC(C1=CC=CC2=C1NN=C2)N

InChI

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