[4-(5-methyl-1H-indol-3-yl)pyridin-2-yl]methanol

Systemtic Name: [4-(5-methyl-1H-indol-3-yl)pyridin-2-yl]methanol Openeye Name: [4-(5-methyl-1H-indol-3-yl)-2-pyridyl]methanol CAS Name: [4-(5-methyl-1H-indol-3-yl)-2-pyridinyl]methanol IUPAC Name: [4-(5-methyl-1H-indol-3-yl)pyridin-2-yl]methanol Traditional Name: [4-(5-methyl-1H-indol-3-yl)-2-pyridyl]methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=CC(=NC=C3)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=CC(=NC=C3)CO

InChI

InChI=1S/C15H14N2O/c1-10-2-3-15-13(6-10)14(8-17-15)11-4-5-16-12(7-11)9-18/h2-8,17-18H,9H2,1H3