2-[(2-phenyl-1H-indol-3-yl)methylamino]phenol

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]phenol Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]phenol CAS Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]phenol IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]phenol Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]phenol Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4=CC=CC=C4O

InChI

InChI=1S/C21H18N2O/c24-20-13-7-6-12-19(20)22-14-17-16-10-4-5-11-18(16)23-21(17)15-8-2-1-3-9-15/h1-13,22-24H,14H2