(1-methylindol-3-yl)-pyridin-4-yl-methanol

Systemtic Name: (1-methylindol-3-yl)-pyridin-4-yl-methanol Openeye Name: (1-methylindol-3-yl)-(4-pyridyl)methanol CAS Name: (1-methyl-3-indolyl)-pyridin-4-ylmethanol IUPAC Name: (1-methylindol-3-yl)-pyridin-4-ylmethanol Traditional Name: (1-methylindol-3-yl)-(4-pyridyl)methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=NC=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=NC=C3)O

InChI

InChI=1S/C15H14N2O/c1-17-10-13(12-4-2-3-5-14(12)17)15(18)11-6-8-16-9-7-11/h2-10,15,18H,1H3