3-[[(3-pyrrol-1-ylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(3-pyrrol-1-ylphenyl)amino]methyl]phenol Openeye Name: 3-[(3-pyrrol-1-ylanilino)methyl]phenol CAS Name: 3-[[3-(1-pyrrolyl)anilino]methyl]phenol IUPAC Name: 3-[(3-pyrrol-1-ylanilino)methyl]phenol Traditional Name: 3-[(3-pyrrol-1-ylanilino)methyl]phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N2O/c20-17-8-3-5-14(11-17)13-18-15-6-4-7-16(12-15)19-9-1-2-10-19/h1-12,18,20H,13H2