4-(5-methyl-1H-indol-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C16H13NO2/c1-10-2-7-14-13(8-10)9-15(17-14)11-3-5-12(6-4-11)16(18)19/h2-9,17H,1H3,(H,18,19)/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
- 4-(5-methyl-1H-indol-2-yl)benzoic acid
- 2-morpholin-4-yl-6-propan-2-yl-pyrimidine-4-carboxylate
- 2-morpholin-4-yl-6-propan-2-yl-pyrimidine-4-carboxylic acid
- 3-[ethanoyl-[(4-methoxyphenyl)methyl]amino]propanoic acid
- 6-bromanyl-3-[(2R,3R)-3-(4-methoxyphenyl)oxiran-2-yl]carbonyl-4-phenyl-1H-quinolin-2-one
- 4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-(phenylmethyl)cyclohexane-1-carboxamide
- N-(2-bromophenyl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- 4-[(2-methoxyphenyl)methyl-methyl-amino]-4-oxidanylidene-butanoate
- 4-[(2-methoxyphenyl)methyl-methyl-amino]-4-oxidanylidene-butanoic acid
- 3-acetamido-4-fluoranyl-2-nitro-benzoate
