1-[(1-methylpyrazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(1-methylpyrazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1-methylpyrazol-4-yl)amino]indan-4-ol CAS Name: 1-[(1-methyl-4-pyrazolyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1-methylpyrazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1-methylpyrazol-4-yl)amino]indan-4-ol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN1C=C(C=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C13H15N3O/c1-16-8-9(7-14-16)15-12-6-5-11-10(12)3-2-4-13(11)17/h2-4,7-8,12,15,17H,5-6H2,1H3