1,1,3,3-tetramethyl-2-oxidanyl-5-prop-2-ynyl-4H-pyrido[4,3-b]indole

Systemtic Name: 1,1,3,3-tetramethyl-2-oxidanyl-5-prop-2-ynyl-4H-pyrido[4,3-b]indole Openeye Name: 2-hydroxy-1,1,3,3-tetramethyl-5-prop-2-ynyl-4H-pyrido[4,3-b]indole CAS Name: 2-hydroxy-1,1,3,3-tetramethyl-5-prop-2-ynyl-4H-pyrido[4,3-b]indole IUPAC Name: 2-hydroxy-1,1,3,3-tetramethyl-5-prop-2-ynyl-4H-pyrido[4,3-b]indole Traditional Name: 2-hydroxy-1,1,3,3-tetramethyl-5-propargyl-4H-pyrid[4,3-b]indole Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=CC=CC=C3N2CC#C)C(N1O)(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=CC=CC=C3N2CC#C)C(N1O)(C)C)C

InChI

InChI=1S/C18H22N2O/c1-6-11-19-14-10-8-7-9-13(14)16-15(19)12-17(2,3)20(21)18(16,4)5/h1,7-10,21H,11-12H2,2-5H3