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Search term: LLRUXSHEEFBFFQ
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 3430587
Empirical Formula: C17H14ClN3O2
Molecular Weight: 327.765
Nominal Mass: 327 Da
Average Mass: 327.765 Da
Monoisotopic Mass: 327.077454 Da
Systematic Name: 6-chloro-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: [O-][N+](=O)c1ccccc1C4c3nc2c(cc(Cl)cc2)c3CCN4 Copy
InChI: InChI=1/C17H14ClN3O2/c18-10-5-6-14-13(9-10)11-7-8-19-16(17(11)20-​14)12-3-1-2-4-15(12)21(22)23/h1-6,9,16,19-20H,7-8H2 Copy
InChIKey: LLRUXSHEEFBFFQ-UHFFFAOYAW
Std. InChI: InChI=1S/C17H14ClN3O2/c18-10-5-6-14-13(9-10)11-7-8-19-16(17(11)20​-14)12-3-1-2-4-15(12)21(22)23/h1-6,9,16,19-20H,7-8H2 Copy
Std. InChIKey: LLRUXSHEEFBFFQ-UHFFFAOYSA-N
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