3-(2,3-dihydro-1H-inden-5-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-indan-5-yl-5-(3-pyridylamino)phenol CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-indan-5-yl-5-(3-pyridylamino)phenol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20-11-17(16-7-6-14-3-1-4-15(14)9-16)10-19(12-20)22-18-5-2-8-21-13-18/h2,5-13,22-23H,1,3-4H2