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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=CC(=CC(=C2)C3=CC4=C(C=C3)NC=C4)O

Isomeric SMILES

C1=CC(=CN=C1)NC2=CC(=CC(=C2)C3=CC4=C(C=C3)NC=C4)O

InChI

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