3-(1H-indol-4-yl)-5-(pyridin-2-ylamino)phenol

Systemtic Name: 3-(1H-indol-4-yl)-5-(pyridin-2-ylamino)phenol Openeye Name: 3-(1H-indol-4-yl)-5-(2-pyridylamino)phenol CAS Name: 3-(1H-indol-4-yl)-5-(2-pyridinylamino)phenol IUPAC Name: 3-(1H-indol-4-yl)-5-(pyridin-2-ylamino)phenol Traditional Name: 3-(1H-indol-4-yl)-5-(2-pyridylamino)phenol Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C19H15N3O/c23-15-11-13(16-4-3-5-18-17(16)7-9-20-18)10-14(12-15)22-19-6-1-2-8-21-19/h1-12,20,23H,(H,21,22)