1-(4-methyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCN(C2=CC=C1)C(=O)C
Isomeric SMILES
CC1=C2CCN(C2=CC=C1)C(=O)C
InChI
InChI=1S/C11H13NO/c1-8-4-3-5-11-10(8)6-7-12(11)9(2)13/h3-5H,6-7H2,1-2H3
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
- 1-(4-methyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
- 4-methyl-5-nitro-2,3-dihydro-1H-indole
- N3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N4-methyl-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
- 3-(5-azanyl-4-methyl-1H-indol-3-yl)propan-1-ol
- 2-(1,1-diphenylbutyl)piperazine-1-carboxamide
- N'-piperidin-4-yl-N,N,N'-tripropyl-propane-1,3-diamine
- N-piperidin-4-yl-N',N'-dipropyl-butane-1,4-diamine
- N-[1-[[2-[4-(dimethylamino)piperidin-1-yl]-4-morpholin-4-yl-pyrimido[5,4-d]pyrimidin-8-yl]-(phenylmethyl)amino]propyl]-3-methyl-benzenesulfonamide
- methyl 2-azanyl-1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride
- 3-[piperidin-4-yl(propyl)amino]-N,N-dipropyl-propanamide
