ethyl 7-nitro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-2-17-11(14)8-6-7-4-3-5-9(13(15)16)10(7)12-8/h3-6,12H,2H2,1H3
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
- diethyl 2-acetamido-2-[(2-nitrophenyl)methyl]propanedioate
- diethyl 2-acetamido-2-[(6-azanyl-1H-indol-3-yl)methyl]propanedioate
- 6-(6-azanyl-2-chloranyl-purin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
- 1-(4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
- 2-[2-(dimethylaminomethyl)phenyl]cyclohexan-1-ol
- [2-(dimethylaminomethyl)phenyl]-(4-methoxyphenyl)methanol
- [2-(dimethylaminomethyl)phenyl]-(3,4,5-trimethoxyphenyl)methanol
- 1-ethoxy-2-pentyl-benzene
- 3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]-N,N-diethyl-propanamide
- methyl 3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoate
