AR000HPP
1H-Indole-6-carboxaMide, 2,3-dihydro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1158761-65-9
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Mdl Number
MFCD12406271
Molecular Formula
C9H10N2O
Molecular Weight
162.1885
Chemical Name
1H-Indole-6-carboxaMide, 2,3-dihydro-
Smiles
NC(=O)c1ccc2c(c1)NCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indoline-6-carboxamide | ChemScene | ₹ 1,05,409.92 - ₹ 3,05,791.44 | |
 | 1158761-65-9 | 2,3-Dihydro-1h-indole-6-carboxamide | A2B Chem | -- |
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Mdl Number: MFCD12406271
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
Chemical Name: 1H-Indole-6-carboxaMide, 2,3-dihydro-
Smiles: NC(=O)c1ccc2c(c1)NCC2
Mdl Number:
MFCD12406271
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
Chemical Name:
1H-Indole-6-carboxaMide, 2,3-dihydro-
Smiles:
NC(=O)c1ccc2c(c1)NCC2
Mdl Number: MFCD22566171
Molecular Formula: C10H18N2O4
Molecular Weight: 230.2609
Chemical Name: 3-Azetidinecarboxylic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Smiles: O=C(OC(C)(C)C)NCC1(CNC1)C(=O)O
Mdl Number:
MFCD22566171
Molecular Formula:
C10H18N2O4
Molecular Weight:
230.2609
Chemical Name:
3-Azetidinecarboxylic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Smiles:
O=C(OC(C)(C)C)NCC1(CNC1)C(=O)O
Mdl Number: MFCD12408579
Molecular Formula: C12H24N2O2
Molecular Weight: 228.33116000000004
Chemical Name: 1-Piperidinecarboxylic acid, 3-(aminomethyl)-3-methyl-, 1,1-dimethylethyl ester
Smiles: NCC1(C)CCCN(C1)C(=O)OC(C)(C)C
Mdl Number:
MFCD12408579
Molecular Formula:
C12H24N2O2
Molecular Weight:
228.33116000000004
Chemical Name:
1-Piperidinecarboxylic acid, 3-(aminomethyl)-3-methyl-, 1,1-dimethylethyl ester
Smiles:
NCC1(C)CCCN(C1)C(=O)OC(C)(C)C
Mdl Number: MFCD12408576
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Chemical Name: 1-Piperidinecarboxylic acid, 3-amino-3-methyl-, 1,1-dimethylethyl ester
Smiles: O=C(N1CCCC(C1)(C)N)OC(C)(C)C
Mdl Number:
MFCD12408576
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Chemical Name:
1-Piperidinecarboxylic acid, 3-amino-3-methyl-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCCC(C1)(C)N)OC(C)(C)C