2-(5-nitroindol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CC(=O)O)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CC(=O)O)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c13-10(14)6-11-4-3-7-5-8(12(15)16)1-2-9(7)11/h1-5H,6H2,(H,13,14)
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
- 1-bromanyladamantane; ethanoic acid
- N,N-dimethyl-1-(5-nitroindol-1-yl)ethanamine
- (E)-3-[5-bromanyl-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoate
- (E)-3-[5-bromanyl-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoic acid
- (E)-3-[5-chloranyl-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-(phenylsulfonyl)prop-2-enamide
- 5-chloranyl-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazole-4-carbaldehyde
- 4-azanyl-3-[(2,4-dichlorophenyl)methylamino]-N-pentylsulfonyl-benzamide
- 4-azanyl-3-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-pentylsulfonyl-benzamide
- (Z)-3-[3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-2-(thiophen-2-ylmethyl)prop-2-enamide
- (E)-3-[3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid
