3-methyl-2-piperidin-1-yl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N=C1N3CCCCC3
Isomeric SMILES
CC1C2=CC=CC=C2N=C1N3CCCCC3
InChI
InChI=1S/C14H18N2/c1-11-12-7-3-4-8-13(12)15-14(11)16-9-5-2-6-10-16/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
- 2-[(E)-1-(4-methyl-1,3-thiazol-5-yl)ethylideneamino]oxyethanoic acid
- 8-methyl-2-methylsulfanyl-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4-thione
- (3S)-3-[(E)-2-(2-methylphenyl)ethenyl]cyclohexan-1-one
- ethyl (Z)-2-(4-methylpiperazin-1-yl)-3-oxidanyl-prop-2-enoate
- [(Z)-(4-methylphenyl)methylideneamino]sulfamic acid
- 3-hexyl-6-methyl-1,4-dioxane-2,5-dione
- 6-methyl-N4-(2-methylphenyl)pyrimidine-2,4-diamine
- 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one
- (2R)-5-methyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-4-one
- 2-(2-methylnaphthalen-1-yl)-1,3-dioxolane
