3-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)NC(=C3)CCC(=O)O
Isomeric SMILES
C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)NC(=C3)CCC(=O)O
InChI
InChI=1S/C19H21N3O3/c23-19(24)8-5-15-12-14-13-16(6-7-17(14)22-15)25-11-3-10-21-18-4-1-2-9-20-18/h1-2,4,6-7,9,12-13,22H,3,5,8,10-11H2,(H,20,21)(H,23,24)
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
- 3-ethoxy-5-(3,3,3-triethoxyprop-1-ynyl)pyridine
- methyl 3-[5-(1-azanylpropoxy)-1H-indol-2-yl]propanoate
- 7-[2-[1-[3-ethoxy-3-oxidanylidene-1-(4-phenylphenyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- methyl 2-methyl-3-(5-phenylmethoxy-1H-indol-2-yl)propanoate
- 7-[2-[1-[(E)-1-(3-cyanophenyl)-3-ethoxy-3-oxidanylidene-prop-1-enyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- 3-(5-nitroindol-1-yl)hexanoic acid
- 7-[2-[1-[3-ethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- (E)-3-phenyl-3-[5-(2-phenylmethoxyethoxy)indol-1-yl]prop-2-enoic acid
- 7-[2-[1-[(E)-3-ethoxy-1-(2-methylphenyl)-3-oxidanylidene-prop-1-enyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- 7-[2-[1-[3-ethoxy-1-(5-ethoxypyridin-3-yl)-3-oxidanylidene-propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
