3-(5-methoxyindol-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)[O-]
InChI
InChI=1S/C12H13NO3/c1-16-10-2-3-11-9(8-10)4-6-13(11)7-5-12(14)15/h2-4,6,8H,5,7H2,1H3,(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
- N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide
- (5Z)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2,6-bis(oxidanylidene)-5-[[(2-oxidanylidenechromen-6-yl)amino]methylidene]pyridine-3-carbonitrile
- [5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methyl-(pyridin-3-ylmethyl)azanium
- (3S,4S)-3-[(6-methoxy-1H-indol-3-yl)methyl]-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
- 2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethyl-(pyridin-2-ylmethyl)azanium
- 2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-2-ylmethyl)ethanamine
- 2-[6,6-dimethyl-4-oxidanylidene-1-(4-sulfamoylphenyl)-5,7-dihydroindol-2-yl]ethanoate
- 3-tert-butyl-5-methyl-6-[2-oxidanylidene-2-[4-(2-pyridin-2-ylethyl)piperazin-4-ium-1-yl]ethyl]furo[3,2-g]chromen-7-one
- (5Z)-4-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2,6-bis(oxidanylidene)-5-[[(4-phenoxyphenyl)amino]methylidene]pyridine-3-carbonitrile
- 3-(4-methoxyphenyl)-9-(pyridin-2-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
