1-ethylindole-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(=O)N
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C11H12N2O/c1-2-13-7-9(11(12)14)8-5-3-4-6-10(8)13/h3-7H,2H2,1H3,(H2,12,14)
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
- 2-chloranyl-4-ethyl-1-methyl-indole-3-carboxamide; N-methylmethanamine
- 2-chloranyl-4-ethyl-1-methyl-indole-3-carboxamide
- N-[2,3-bis(oxidanyl)propyl]-1-methyl-indole-3-carboxamide
- 1-methyl-5-oxidanyl-N-phenyl-indole-3-carboxamide
- 1-methyl-N-pyridin-2-yl-indole-3-carboxamide
- 1-methyl-5-nitro-N-phenyl-indole-3-carboxamide
- 1-methyl-N-phenyl-pyrrolo[2,3-b]pyridine-3-carboxamide
- [1-methyl-3-(phenylcarbamoyl)indol-6-yl] ethanoate
- 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f][1]benzothiole
- 1-[2,6-bis(chloranyl)phenyl]-3-[5-chloranyl-3-(2-chlorophenyl)-1-benzothiophen-2-yl]urea
