cyclohexyl(2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C15H19NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h4-6,9,13H,1-3,7-8,10-11H2
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
- 1-[2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]ethanone
- [6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]diazane
- spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclohexane]
- 1-(4-iodophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 2-[(4-bromophenyl)carbamoyl]benzoic acid
- 4-(methoxymethyl)-6-methyl-2-piperidin-1-yl-pyridine-3-carbonitrile
- 11-phenylazanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanehydrazide
- (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoic acid
- 3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide
