1-cyclopentyl-3-ethyl-indazol-6-amine

Systemtic Name: 1-cyclopentyl-3-ethyl-indazol-6-amine Openeye Name: 1-cyclopentyl-3-ethyl-indazol-6-amine CAS Name: 1-cyclopentyl-3-ethyl-6-indazolamine IUPAC Name: 1-cyclopentyl-3-ethylindazol-6-amine Traditional Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N)C3CCCC3

InChI

InChI=1S/C14H19N3/c1-2-13-12-8-7-10(15)9-14(12)17(16-13)11-5-3-4-6-11/h7-9,11H,2-6,15H2,1H3