3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-ol

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-ol Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-ol CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-ol IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-ol Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CN1CCC=C(C1)C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H16N2O/c1-16-6-2-3-10(9-16)13-8-15-14-5-4-11(17)7-12(13)14/h3-5,7-8,15,17H,2,6,9H2,1H3