3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol

Systemtic Name: 3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol Openeye Name: 3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol CAS Name: 3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol IUPAC Name: 3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol Traditional Name: 3-ethyl-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(C1CC3=C2C=C(C=C3)O)C

Isomeric SMILES

CCN1CCC2(C1CC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C14H19NO/c1-3-15-7-6-14(2)12-9-11(16)5-4-10(12)8-13(14)15/h4-5,9,13,16H,3,6-8H2,1-2H3