2-(2-adamantyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C18H21N/c1-2-4-16-13(3-1)10-17(19-16)18-14-6-11-5-12(8-14)9-15(18)7-11/h1-4,10-12,14-15,18-19H,5-9H2
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-(3-methoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone
- (E)-3-(1-methylpyrazol-4-yl)prop-2-enoic acid
- [5-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanone
- 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl cyclohexanecarboxylate
- (E)-3-[3-(methylsulfonylamino)phenyl]prop-2-enoic acid
- (E)-N-(3,3-diphenylpropyl)-3-(5-methylfuran-2-yl)prop-2-enamide
- (E)-3-(4-propan-2-ylphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
- 1-cyclohexyl-3-(4-methylpiperazin-1-yl)urea
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)ethanone
- 2-(4-fluorophenyl)-1-piperidin-1-yl-ethanone
