(2R)-2,3-dihydro-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C(=O)N
Isomeric SMILES
C1[C@@H](NC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C9H10N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-4,8,11H,5H2,(H2,10,12)/t8-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
- 5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
- 1-[3,4-bis(fluoranyl)phenyl]-5-(chloromethyl)-1,2,3,4-tetrazole
- [1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylazanium
- [1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanamine
- [1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylazanium
- [1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methanamine
- [1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methylazanium
- [1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methanamine
- (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylazanium
