3-methyl-2-piperidin-1-yl-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N=C1N3CCCCC3)O
Isomeric SMILES
CC1(C2=CC=CC=C2N=C1N3CCCCC3)O
InChI
InChI=1S/C14H18N2O/c1-14(17)11-7-3-4-8-12(11)15-13(14)16-9-5-2-6-10-16/h3-4,7-8,17H,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
- 7-methyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine
- [7-acetyloxy-2,3-bis(chloranyl)quinoxalin-6-yl] ethanoate
- propyl 2-[2-[bis(2-oxidanylidene-2-propoxy-ethyl)amino]ethyl-(2-oxidanylidene-2-propoxy-ethyl)amino]ethanoate
- (3,8a-dimethyl-5-methylidene-2-oxidanylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-8-yl) ethanoate
- 1,2,2-trimethyl-5-oxidanyl-4-[phenyl-(1,5,5-trimethyl-2-oxidanyl-4-oxidanylidene-pyrrol-3-yl)methyl]pyrrol-3-one
- 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]-N,N-dimethyl-propanamide
- 2-[2-chloranylethanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N,N-dimethyl-propanamide
- 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]-N,N-dimethyl-ethanamide
- 5-nitro-N-(2,4,4-trimethylpentan-2-yl)quinolin-8-amine
- N,N-dibutyl-2-[2-[2-(dibutylamino)-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide
