1-methyl-2,4a,5,9b-tetrahydroindeno[1,2-b]pyridin-5-ol

Systemtic Name: 1-methyl-2,4a,5,9b-tetrahydroindeno[1,2-b]pyridin-5-ol Openeye Name: 1-methyl-2,4a,5,9b-tetrahydroindeno[1,2-b]pyridin-5-ol CAS Name: 1-methyl-2,4a,5,9b-tetrahydroindeno[1,2-b]pyridin-5-ol IUPAC Name: 1-methyl-2,4a,5,9b-tetrahydroindeno[1,2-b]pyridin-5-ol Traditional Name: 1-methyl-2,4a,5,9b-tetrahydroindeno[1,2-b]pyridin-5-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2C1C3=CC=CC=C3C2O

Isomeric SMILES

CN1CC=CC2C1C3=CC=CC=C3C2O

InChI

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