(2-methyl-7aH-indol-3-yl)-pyridin-3-yl-methanol

Systemtic Name: (2-methyl-7aH-indol-3-yl)-pyridin-3-yl-methanol Openeye Name: (2-methyl-7aH-indol-3-yl)-(3-pyridyl)methanol CAS Name: (2-methyl-7aH-indol-3-yl)-(3-pyridinyl)methanol IUPAC Name: (2-methyl-7aH-indol-3-yl)-pyridin-3-ylmethanol Traditional Name: (2-methyl-7aH-indol-3-yl)-(3-pyridyl)methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC=CC2=C1C(C3=CN=CC=C3)O

Isomeric SMILES

CC1=NC2C=CC=CC2=C1C(C3=CN=CC=C3)O

InChI

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