1-(1H-pyrazol-4-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1H-pyrazol-4-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1H-pyrazol-4-ylamino)indan-4-ol CAS Name: 1-(1H-pyrazol-4-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1H-pyrazol-4-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1H-pyrazol-4-ylamino)indan-4-ol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CNN=C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CNN=C3)C=CC=C2O

InChI

InChI=1S/C12H13N3O/c16-12-3-1-2-9-10(12)4-5-11(9)15-8-6-13-14-7-8/h1-3,6-7,11,15-16H,4-5H2,(H,13,14)