N-pentan-3-yl-1H-indazol-6-amine

Systemtic Name: N-pentan-3-yl-1H-indazol-6-amine Openeye Name: N-(1-ethylpropyl)-1H-indazol-6-amine CAS Name: N-pentan-3-yl-1H-indazol-6-amine IUPAC Name: N-pentan-3-yl-1H-indazol-6-amine Traditional Name: 1-ethylpropyl(1H-indazol-6-yl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC2=C(C=C1)C=NN2

Isomeric SMILES

CCC(CC)NC1=CC2=C(C=C1)C=NN2

InChI

InChI=1S/C12H17N3/c1-3-10(4-2)14-11-6-5-9-8-13-15-12(9)7-11/h5-8,10,14H,3-4H2,1-2H3,(H,13,15)