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N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-4-amine

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-4-amine

Systemtic Name:N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-4-amine
Openeye Name:N-(1-indan-5-ylethyl)-1H-pyrazol-4-amine
CAS Name:N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-4-amine
IUPAC Name:N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-4-amine
Traditional Name:1-indan-5-ylethyl(1H-pyrazol-4-yl)amine
Formula: C14H17N3
MolecularWeight: 227.30488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CNN=C3


Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CNN=C3


InChI

InChI=1S/C14H17N3/c1-10(17-14-8-15-16-9-14)12-6-5-11-3-2-4-13(11)7-12/h5-10,17H,2-4H2,1H3,(H,15,16)


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