3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3,4,5,8b-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=C2C(=CC(=C1)O)C3(CCN(C3N2C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C3(CCN(C3N2C)C)C

InChI

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