3,4,6,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 3,4,6,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3,4,6,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 3,4,6,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 3,4,6,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3,4,6,8b-tetramethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C3C2(CCN3C)C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C3C2(CCN3C)C)C)O

InChI

InChI=1S/C14H20N2O/c1-9-7-11-10(8-12(9)17)14(2)5-6-15(3)13(14)16(11)4/h7-8,13,17H,5-6H2,1-4H3