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

Systemtic Name: 1-[(2-chloranylpyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-chloro-3-pyridyl)amino]indan-4-ol CAS Name: 1-[(2-chloro-3-pyridinyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-chloropyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-chloro-3-pyridyl)amino]indan-4-ol Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(N=CC=C3)Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(N=CC=C3)Cl)C=CC=C2O

InChI

InChI=1S/C14H13ClN2O/c15-14-12(4-2-8-16-14)17-11-7-6-10-9(11)3-1-5-13(10)18/h1-5,8,11,17-18H,6-7H2