1-methyl-2-[(2-methylpiperidin-1-yl)methyl]indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1CC2=C(C3=CC=CC=C3N2C)C#N
Isomeric SMILES
CC1CCCCN1CC2=C(C3=CC=CC=C3N2C)C#N
InChI
InChI=1S/C17H21N3/c1-13-7-5-6-10-20(13)12-17-15(11-18)14-8-3-4-9-16(14)19(17)2/h3-4,8-9,13H,5-7,10,12H2,1-2H3
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
- 6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(5-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 8-chloranyl-2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
- N-(4-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanamide
- ethyl 8-chloranyl-2-oxidanylidene-4-phenyl-1H-[1]benzofuro[3,2-b]pyridine-3-carboxylate
- 2-(2-methylpiperidin-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
- 6-azanyl-3-(4-cyclohexylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide
- 6-azanyl-4-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 6-azanyl-3-(4-cyclohexylphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
