cyclohexyl(1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCC(CC1)C(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H17NO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16-14/h4-5,8-11,16H,1-3,6-7H2
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-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octane
- 4-methyl-2,6-di(propan-2-yl)pyridine-3,5-dicarbonitrile
- ethyl 2-(2,5-dimethylpyrrol-2-yl)-2-methylsulfanyl-ethanoate
- 9H-thioxanthen-4-ylmethanamine
- 1-morpholin-4-ylnonan-3-one
- 2-tert-butyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
- 1-tert-butyl-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
- 4-butyl-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole
- 1-chloranyl-1-methylselanyl-heptane
- 1-iodanyl-2-methyl-pentan-2-ol
