1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol

Systemtic Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol Openeye Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol CAS Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol IUPAC Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol Traditional Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C2C1C(C3=CC=CC=C23)O

Isomeric SMILES

CN1CCC=C2C1C(C3=CC=CC=C23)O

InChI

InChI=1S/C13H15NO/c1-14-8-4-7-10-9-5-2-3-6-11(9)13(15)12(10)14/h2-3,5-7,12-13,15H,4,8H2,1H3