(3-methyl-2-pyridin-3-yl-indol-2-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1(CO)C3=CN=CC=C3

Isomeric SMILES

CC1=C2C=CC=CC2=NC1(CO)C3=CN=CC=C3

InChI

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