3-[[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]amino]phenol

Systemtic Name: 3-[[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]amino]phenol Openeye Name: 3-[[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amino]phenol CAS Name: 3-[[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]amino]phenol IUPAC Name: 3-[[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]amino]phenol Traditional Name: 3-[[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amino]phenol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H19N3O/c1-14-20(17-9-2-3-10-18(17)23-14)21(19-11-4-5-12-22-19)24-15-7-6-8-16(25)13-15/h2-13,21,23-25H,1H3