3-[2-[(cyclohexylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2CC2C3=CNC4=C3C=C(C=C4)C#N
Isomeric SMILES
C1CCC(CC1)NCC2CC2C3=CNC4=C3C=C(C=C4)C#N
InChI
InChI=1S/C19H23N3/c20-10-13-6-7-19-17(8-13)18(12-22-19)16-9-14(16)11-21-15-4-2-1-3-5-15/h6-8,12,14-16,21-22H,1-5,9,11H2
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
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-hex-5-enoxy-1,2,5-thiadiazole
- 4-(cyclohexylmethyl)-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2-oxidanylphenoxy)ethanamide
- 3-azanyl-3-(4-phenoxyphenyl)propanoic acid hydrochloride
- 3-azanyl-3-(4-phenoxyphenyl)propanoic acid
- N-butan-2-yl-6-chloranyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- 2-ethyl-3-methyl-9-(trifluoromethyl)-1,6-dihydropyrrolo[2,3-f]quinolin-7-one
- 2,4-bis(oxidanyl)-5-(phenylcarbonyl)benzenesulfonic acid
- 6-fluoranyl-3-methyl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one
- 3-[3,4-di(propanoyloxy)phenyl]propanoic acid
