2-indol-1-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C15H11NO2/c17-15(18)12-6-2-4-8-14(12)16-10-9-11-5-1-3-7-13(11)16/h1-10H,(H,17,18)/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
- (2,2,6,6-tetramethylpiperidin-4-yl) 4-(1,3-benzothiazol-2-yl)benzoate
- (2,2,6,6-tetramethylpiperidin-4-yl) 4-(1,3-benzoxazol-2-yl)benzoate
- (2,2,6,6-tetramethylpiperidin-4-yl) 4-(1H-indol-2-yl)benzoate
- 4-(1,3-benzoxazol-2-yl)benzoate
- (2-aminophenyl)-ethanoyl-ethyl-(4-methyl-3-oxidanylidene-pent-4-enyl)azanium
- [2,3-bis(hydroxymethyl)-4-methyl-phenyl]methanol
- 3,3-bis(chloranyl)-2-oxidanylidene-propanehydrazide
- (3-diazanyl-3-oxidanylidene-propyl) ethanoate
- 2,2-dimethylpropanedihydrazide
- 2-diazanyl-N-ethyl-ethanehydrazide
