AE16783
103030-10-0 | Methyl 2,3-dioxoindoline-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE16783
ChemicalName
Methyl 2,3-dioxoindoline-7-carboxylate
CasNumber
103030-10-0
MolecularFormula
C10H7NO4
MolecularWeight
205.1669
MdlNumber
MFCD00612499
Smiles
COC(=O)c1cccc2c1NC(=O)C2=O
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AE16783
ChemicalName: Methyl 2,3-dioxoindoline-7-carboxylate
CasNumber: 103030-10-0
MolecularFormula: C10H7NO4
MolecularWeight: 205.1669
MdlNumber: MFCD00612499
Smiles: COC(=O)c1cccc2c1NC(=O)C2=O
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AE16783
ChemicalName:
Methyl 2,3-dioxoindoline-7-carboxylate
CasNumber:
103030-10-0
MolecularFormula:
C10H7NO4
MolecularWeight:
205.1669
MdlNumber:
MFCD00612499
Smiles:
COC(=O)c1cccc2c1NC(=O)C2=O
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.6
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Smiles: CC(=O)O.CC(=O)O.CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)N
Complexity: __
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Smiles:
CC(=O)O.CC(=O)O.CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)N
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Smiles: Cc1cccc[n+]1CCc1ccccc1.[Br-]
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Smiles:
Cc1cccc[n+]1CCc1ccccc1.[Br-]
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Smiles: C1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
Complexity: __
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Smiles:
C1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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