AF28073
255714-24-0 | 4-(Piperazin-1-yl)-1H-indole dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF28073
ChemicalName
4-(Piperazin-1-yl)-1H-indole dihydrochloride
CasNumber
255714-24-0
MolecularFormula
C12H17Cl2N3
MolecularWeight
274.1895
MdlNumber
MFCD00829148
Smiles
N1CCN(CC1)c1cccc2c1cc[nH]2.Cl.Cl
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CatalogNumber: AF28073
ChemicalName: 4-(Piperazin-1-yl)-1H-indole dihydrochloride
CasNumber: 255714-24-0
MolecularFormula: C12H17Cl2N3
MolecularWeight: 274.1895
MdlNumber: MFCD00829148
Smiles: N1CCN(CC1)c1cccc2c1cc[nH]2.Cl.Cl
CatalogNumber:
AF28073
ChemicalName:
4-(Piperazin-1-yl)-1H-indole dihydrochloride
CasNumber:
255714-24-0
MolecularFormula:
C12H17Cl2N3
MolecularWeight:
274.1895
MdlNumber:
MFCD00829148
Smiles:
N1CCN(CC1)c1cccc2c1cc[nH]2.Cl.Cl
CatalogNumber: __
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Smiles: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O.[Pr].[Pr]
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Smiles:
C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O.[Pr].[Pr]
CatalogNumber: __
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Smiles: NCCCCC1NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C2NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CSSCC(NC(=O)C(NC1=O)CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC1CSSCC(NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(Cc3ccccc3)NC(=O)C(CO)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C3N(C1=O)CCC3)CCCNC(=N)N)C(O)C)CO)CSSC2)CC(=O)N)C(=O)NC(C(=O)O)CC(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C1CCCN1C(=O)C(C(CC)C)N)Cc1ccc(cc1)O)CCC(=O)O)CCCCN)CCCCN)Cc1ccc(cc1)O)CCC(=O)N)CCSC)CC(=O)O)C)CCC(=O)O)CCC(=O)N)C(C)C)C(CC)C
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Smiles:
NCCCCC1NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C2NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CSSCC(NC(=O)C(NC1=O)CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC1CSSCC(NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(Cc3ccccc3)NC(=O)C(CO)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C3N(C1=O)CCC3)CCCNC(=N)N)C(O)C)CO)CSSC2)CC(=O)N)C(=O)NC(C(=O)O)CC(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C1CCCN1C(=O)C(C(CC)C)N)Cc1ccc(cc1)O)CCC(=O)O)CCCCN)CCCCN)Cc1ccc(cc1)O)CCC(=O)N)CCSC)CC(=O)O)C)CCC(=O)O)CCC(=O)N)C(C)C)C(CC)C
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Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CC(=O)O)[C@H](O)C)CCC(=O)O)NC(=O)C)C
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Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CC(=O)O)[C@H](O)C)CCC(=O)O)NC(=O)C)C