methyl 1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)OC)OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C(=O)OC)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O5/c1-18-12-8-4-3-7-11(12)16(15(18)17(20)23-2)24-14-10-6-5-9-13(14)19(21)22/h3-10H,1-2H3
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-[1-[(4-ethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[[(3-methylphenyl)-diphenyl-methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 5-(2-dimethylaminoethyl)-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-one
- 2-acetamido-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide
- 7-methyl-7H-indole
- 3-oxidanylidene-2-thiophen-3-yl-prop-2-enoyl chloride
- methyl 3-(4-chloranyl-2-nitro-phenoxy)-1-(phenylmethyl)indole-2-carboxylate
- N-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-ethyl)amino]ethyl]propanamide
- (E)-but-2-enedioic acid; 2-[3-chloranyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-yl]-N,N-dimethyl-ethanamine
- 2-[3-chloranyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-yl]-N,N-dimethyl-ethanamine
- 1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate
