4-[2-(2-methylpyridin-3-yl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-(2-methylpyridin-3-yl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(2-methyl-3-pyridyl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(2-methyl-3-pyridinyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(2-methylpyridin-3-yl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(2-methyl-3-pyridyl)-1H-indol-3-yl]phenol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C=CC=N1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O/c1-13-16(6-4-12-21-13)20-19(14-8-10-15(23)11-9-14)17-5-2-3-7-18(17)22-20/h2-12,22-23H,1H3