3-(1H-indol-4-yl)-5-phenylazanyl-phenol

Systemtic Name: 3-(1H-indol-4-yl)-5-phenylazanyl-phenol Openeye Name: 3-anilino-5-(1H-indol-4-yl)phenol CAS Name: 3-anilino-5-(1H-indol-4-yl)phenol IUPAC Name: 3-anilino-5-(1H-indol-4-yl)phenol Traditional Name: 3-anilino-5-(1H-indol-4-yl)phenol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c23-17-12-14(18-7-4-8-20-19(18)9-10-21-20)11-16(13-17)22-15-5-2-1-3-6-15/h1-13,21-23H