6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]pyridin-3-ol

Systemtic Name: 6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]pyridin-3-ol Openeye Name: 6-[(1-methylindolin-3-yl)methyl]pyridin-3-ol CAS Name: 6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-3-pyridinol IUPAC Name: 6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]pyridin-3-ol Traditional Name: 6-[(1-methylindolin-3-yl)methyl]pyridin-3-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CC3=NC=C(C=C3)O

Isomeric SMILES

CN1CC(C2=CC=CC=C21)CC3=NC=C(C=C3)O

InChI

InChI=1S/C15H16N2O/c1-17-10-11(14-4-2-3-5-15(14)17)8-12-6-7-13(18)9-16-12/h2-7,9,11,18H,8,10H2,1H3