1-(2,3-dihydroindol-1-ylmethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CN2CCC3=CC=CC=C32
Isomeric SMILES
C1CC(=O)N(C1)CN2CCC3=CC=CC=C32
InChI
InChI=1S/C13H16N2O/c16-13-6-3-8-15(13)10-14-9-7-11-4-1-2-5-12(11)14/h1-2,4-5H,3,6-10H2
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-cyanophenyl)-3-cyclooctyl-thiourea
- 4-[(E)-hex-1-enoxy]butyl-dimethyl-azanium chloride
- methyl N-(4-cyanophenyl)-N-(diphenylmethyl)carbamimidothioate
- 4-[(E)-hex-1-enoxy]-N,N-dimethyl-butan-1-amine
- [2-(azepan-2-yl)-2-oxidanylidene-ethyl]-[3-(octadecanoylamino)propyl]azanium
- 4-[[[5-(aminomethyl)-1-azanyl-1,2,3,4-tetrazol-1-ium-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methylidene]amino]benzenecarbonitrile
- N-[3-[[2-(azepan-2-yl)-2-oxidanylidene-ethyl]amino]propyl]octadecanamide
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-(2,4,6-trimethylphenyl)sulfonyl-1,2,3,4-tetrazole-1-carboximidamide
- dimethyl-octadecoxy-propyl-azanium
- 1-(2-methylpropyl)-4-nonan-2-yl-benzene
