1-methyl-3-piperidin-1-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)N3CCCCC3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)N3CCCCC3
InChI
InChI=1S/C14H18N2/c1-15-11-14(16-9-5-2-6-10-16)12-7-3-4-8-13(12)15/h3-4,7-8,11H,2,5-6,9-10H2,1H3
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-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl 4-methylbenzenesulfonate
- 2-[1-(cyanomethyl)cyclopropyl]ethanenitrile
- methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)cyclohexyl]ethanoate
- 4,4-dimethyl-2-oxidanyl-cyclopentan-1-one
- 2-[1-(2-oxidanylideneethyl)cyclopentyl]ethanal
- 2-[1-(carboxymethyl)cyclopropyl]ethanoic acid
- ethyl 6-azaspiro[2.5]octa-4,7-diene-6-carboxylate
- 1,3,5-tris(chloranyl)-1$l^{6},3$l^{6},5$l^{6}-trithia-2,4,6-triazacyclohexa-1,3,5-triene 1,3,5-trioxide
- 5-ethanoyl-6-oxidanyl-1H-pyridin-2-one
- 6-oxidanyl-5-phenyl-1H-pyridin-2-one
