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ATU

Summary
Name:9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE
Synonyms:ALSTERPAULLONE
Formula:C16 H11 N3 O3
Formal charge:0
Formula weight:293.277 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.049-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][N+](=O)c4cc1c(nc2c1CC(=O)Nc3ccccc23)cc4
SMILES_CANONICALCACTVS3.341[O-][N+](=O)c1ccc2[nH]c3c(CC(=O)Nc4ccccc34)c2c1
SMILESCACTVS3.341[O-][N+](=O)c1ccc2[nH]c3c(CC(=O)Nc4ccccc34)c2c1
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[N+](=O)[O-])CC(=O)N2
SMILESOpenEye OEToolkits1.5.0c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[N+](=O)[O-])CC(=O)N2
InChIInChI1.03InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
InChIKeyInChI1.03OLUKILHGKRVDCT-UHFFFAOYSA-N

223532

數據於2024-08-07公開中

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