1-ethanoyl-N-ethyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Isomeric SMILES
CCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
InChI
InChI=1S/C13H16N2O2/c1-3-14-13(17)11-4-5-12-10(8-11)6-7-15(12)9(2)16/h4-5,8H,3,6-7H2,1-2H3,(H,14,17)
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
- 4-[(aminocarbonylamino)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- 4,6-dimethyl-1H-indole-2-carboxamide
- azetidin-1-yl(1-benzothiophen-3-yl)methanone
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide
- (3-oxidanylnaphthalen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 1,3-benzothiazol-2-ylmethyl-[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide
- 3-(1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide
- N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-(2-ethanoylphenyl)quinoline-2-carboxamide
