3-(2,3-dihydro-1H-inden-4-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-indan-4-yl-5-(3-pyridylamino)phenol CAS Name: 3-(2,3-dihydro-1H-inden-4-yl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(2,3-dihydro-1H-inden-4-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-indan-4-yl-5-(3-pyridylamino)phenol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC(=C2C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

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