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

Systemtic Name: 1-(pyridin-3-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-pyridylamino)indan-4-ol CAS Name: 1-(3-pyridinylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(pyridin-3-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-pyridylamino)indan-4-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c17-14-5-1-4-11-12(14)6-7-13(11)16-10-3-2-8-15-9-10/h1-5,8-9,13,16-17H,6-7H2