3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C14H16N2O/c1-16-7-5-10(6-8-16)11-9-15-12-3-2-4-13(17)14(11)12/h2-5,9,15,17H,6-8H2,1H3