1-(2,3-dihydro-1H-inden-5-yloxymethyl)pyrazol-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxymethyl)pyrazol-3-amine Openeye Name: 1-(indan-5-yloxymethyl)pyrazol-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxymethyl)-3-pyrazolamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxymethyl)pyrazol-3-amine Traditional Name: [1-(indan-5-yloxymethyl)pyrazol-3-yl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCN3C=CC(=N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCN3C=CC(=N3)N

InChI

InChI=1S/C13H15N3O/c14-13-6-7-16(15-13)9-17-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H2,14,15)