3-[2-(ethylaminomethyl)-2,3-dihydroindol-1-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1CC2=CC=CC=C2N1CCC(=O)O
Isomeric SMILES
CCNCC1CC2=CC=CC=C2N1CCC(=O)O
InChI
InChI=1S/C14H20N2O2/c1-2-15-10-12-9-11-5-3-4-6-13(11)16(12)8-7-14(17)18/h3-6,12,15H,2,7-10H2,1H3,(H,17,18)
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
- 9-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 2-tert-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 3-(9-chloranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethyl-propan-1-amine
- 7-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 4-[10-(trifluoromethyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl]butan-2-one
- 8-propoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 8-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 2-ethyl-7-fluoranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-cyclopentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 3-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N-(phenylmethyl)propan-1-amine
