cyclopentyl-(1-methylindol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)C3CCCC3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)C3CCCC3
InChI
InChI=1S/C15H17NO/c1-16-10-13(12-8-4-5-9-14(12)16)15(17)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3
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
- 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-N-methyl-propanamide
- 2-bromanyl-2-methyl-1-(1-methylindol-3-yl)propan-1-one
- methyl 6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinoline-4-carboxylate
- 2-bromanyl-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one
- 6,7-dimethoxy-N,1-dimethyl-3-oxidanylidene-2H-isoquinoline-4-carboxamide
- (1-bromanylcyclopentyl)-(1H-indol-3-yl)methanone
- (1-bromanylcyclopentyl)-(1-methylindol-3-yl)methanone
- 2-azido-1-(1H-indol-3-yl)-2-methyl-propan-1-one
- 2-azido-2-methyl-1-(1-methylindol-3-yl)propan-1-one
- 2-azido-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one
