4-(2,3-dihydroindol-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCC(=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCC(=O)[O-]
InChI
InChI=1S/C12H15NO2/c14-12(15)6-3-8-13-9-7-10-4-1-2-5-11(10)13/h1-2,4-5H,3,6-9H2,(H,14,15)/p-1
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
- (2S)-2-(2-fluorophenyl)-3-(4-methylphenyl)propanal
- 4-[2-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate
- 2-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methoxy]benzoate
- (2S)-2,3-bis(2-fluorophenyl)propanal
- [2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylazanium
- (2S)-2-(2-fluorophenyl)-3-(4-fluorophenyl)propanal
- (2R)-2-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-2-methyl-propanal
- 3-(pyrrolidin-1-ium-1-ylmethyl)benzoate
- 4-[(2S)-2-ethylpiperidin-1-ium-1-yl]butanoate
- (Z)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate
