2-[5-azanyl-3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol Openeye Name: 2-(5-amino-3-indan-5-yl-pyrazol-1-yl)ethanol CAS Name: 2-[5-amino-3-(2,3-dihydro-1H-inden-5-yl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol Traditional Name: 2-(5-amino-3-indan-5-yl-pyrazol-1-yl)ethanol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)N)CCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)N)CCO

InChI

InChI=1S/C14H17N3O/c15-14-9-13(16-17(14)6-7-18)12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9,18H,1-3,6-7,15H2