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6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
SpectraBase Compound ID 8vCqX0bUioU
InChI InChI=1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKey PWARHDUWOJUADN-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GPdCBeOhwjr
Name 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-6-methoxy-
Alternate Name(s) .beta.-Carbolin-1-one, 1,2,3,4-tetrahydro-6-methoxy- .gamma.-Carbolin-1-one, 1,2,3,4-tetrahydro-6-methoxy- 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one 6-Methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one 6-Methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one 6-Methoxytetrahydro-1-norharmanone EINECS 241-880-8
CAS Registry Number 17952-87-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKey PWARHDUWOJUADN-UHFFFAOYSA-N
Molecular Weight 216.240 g/mol
SMILES N1C(c2c(c3cc(ccc3[nH]2)OC)CC1)=O
SPLASH splash10-0aor-0920000000-816c522b6f14ebd22ebc
Source of Spectrum O-3-883-2
Wiley ID 1215505