3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-4-ol

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-4-ol Openeye Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-4-ol CAS Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-4-ol IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-4-ol Traditional Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-4-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C13H14N2O/c16-12-3-1-2-11-13(12)10(8-15-11)9-4-6-14-7-5-9/h1-4,8,14-16H,5-7H2