3-(1H-indol-4-yl)-5-[(1-oxidanidylpyridin-1-ium-3-yl)amino]phenol

Systemtic Name: 3-(1H-indol-4-yl)-5-[(1-oxidanidylpyridin-1-ium-3-yl)amino]phenol Openeye Name: 3-(1H-indol-4-yl)-5-[(1-oxidopyridin-1-ium-3-yl)amino]phenol CAS Name: 3-(1H-indol-4-yl)-5-[(1-oxido-3-pyridin-1-iumyl)amino]phenol IUPAC Name: 3-(1H-indol-4-yl)-5-[(1-oxidopyridin-1-ium-3-yl)amino]phenol Traditional Name: 3-(1H-indol-4-yl)-5-[(1-oxidopyridin-1-ium-3-yl)amino]phenol Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)NC4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)NC4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C19H15N3O2/c23-16-10-13(17-4-1-5-19-18(17)6-7-20-19)9-15(11-16)21-14-3-2-8-22(24)12-14/h1-12,20-21,23H