2-[1-[3-(diethylamino)propyl]indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCN1C=C(C2=CC=CC=C21)CC(=O)O
Isomeric SMILES
CCN(CC)CCCN1C=C(C2=CC=CC=C21)CC(=O)O
InChI
InChI=1S/C17H24N2O2/c1-3-18(4-2)10-7-11-19-13-14(12-17(20)21)15-8-5-6-9-16(15)19/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3,(H,20,21)
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
- 2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-[[4-(hydroxymethyl)phenyl]methyl]pentanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-[[4-[[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]pentanamide; ethanoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-[[4-[[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]methyl]phenyl]methyl]pentanamide
- 2-[[5-azanyl-1-(naphthalen-2-ylmethylcarbamoylamino)-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid
- 2-azanyl-N-[2,2-bis(4-methoxyphenyl)ethanoyl]-3-(3-cyanophenyl)propanamide
- 2-[[5-[bis(azanyl)methylideneamino]-1-(naphthalen-1-ylcarbamoylamino)-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid
- methyl 2-[4-[2-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]phenoxy]ethanoate
- methyl N-[[4-[[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-(2,2-diphenylethanoyl)amino]methyl]phenyl]methyl]-N-methyl-carbamate
- 1,3-bis(chloranyl)benzene; ethanoic acid
- 2-[4-azanyl-3,5-bis(bromanyl)phenyl]ethanoic acid
