(1,3-dimethyl-2-pyridin-3-yl-indol-5-yl)methanol

Systemtic Name: (1,3-dimethyl-2-pyridin-3-yl-indol-5-yl)methanol Openeye Name: [1,3-dimethyl-2-(3-pyridyl)indol-5-yl]methanol CAS Name: [1,3-dimethyl-2-(3-pyridinyl)-5-indolyl]methanol IUPAC Name: (1,3-dimethyl-2-pyridin-3-ylindol-5-yl)methanol Traditional Name: [1,3-dimethyl-2-(3-pyridyl)indol-5-yl]methanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)CO)C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)CO)C)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-14-8-12(10-19)5-6-15(14)18(2)16(11)13-4-3-7-17-9-13/h3-9,19H,10H2,1-2H3