2-(6-phenylmethoxyindol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
InChI
InChI=1S/C17H15NO3/c19-17(20)11-18-9-8-14-6-7-15(10-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20)
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
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide
- N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide
- N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide
- (E)-3-(furan-2-yl)-N-[3-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-3-oxidanylidene-propyl]prop-2-enamide
- N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide
- (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxy-propanamide
- (2R)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide
- (2S)-2-(3,5-dimethylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide
- N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide
