cyclobutyl(2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
C1CC(C1)C(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C13H15NO/c15-13(11-5-3-6-11)14-9-8-10-4-1-2-7-12(10)14/h1-2,4,7,11H,3,5-6,8-9H2
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-(2-bromanylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 2-(2-fluorophenyl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 5-methyl-N-pyridin-3-yl-thiophene-2-carboxamide
- 5-ethyl-N-pyridin-3-yl-thiophene-2-carboxamide
- 5-ethyl-N-pyridin-3-yl-thiophene-3-carboxamide
- 4,5-dimethyl-N-pyridin-3-yl-thiophene-3-carboxamide
- 5-propyl-N-pyridin-3-yl-thiophene-3-carboxamide
- [4-(phenylmethyl)piperazin-1-yl]-(2,4,5-trimethoxyphenyl)methanone
- (5-methylthiophen-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- (5-ethylthiophen-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
