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

Systemtic Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-8-ol Openeye Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-8-ol CAS Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-8-ol IUPAC Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-8-ol Traditional Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrid[4,3-b]indol-8-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(N2)C=CC(=C3)O)C(N1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=C(N2)C=CC(=C3)O)C(N1)(C)C)C

InChI

InChI=1S/C15H20N2O/c1-14(2)8-12-13(15(3,4)17-14)10-7-9(18)5-6-11(10)16-12/h5-7,16-18H,8H2,1-4H3