N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O5/c1-26-15-2-3-17-16(9-15)11(10-19-17)4-5-18-12-6-13(20(22)23)8-14(7-12)21(24)25/h2-3,6-10,18-19H,4-5H2,1H3
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
- N-[3-[(tert-butylamino)methyl]-4-fluoranyl-phenyl]-7-chloranyl-quinolin-4-amine
- 7-(2-chloranyl-4-methoxy-phenyl)-2-ethyl-3-pentan-2-yl-pyrazolo[1,5-a]pyrimidine
- [1-[2-(4-chlorophenyl)-2-methyl-propyl]-4-phenyl-piperidin-4-yl]methanol
- 1-(4-tert-butylphenyl)-N-methyl-N-[(3-methyl-5-prop-1-en-2-yl-phenyl)methyl]methanamine hydrochloride
- 1-(4-tert-butylphenyl)-N-methyl-N-[(3-methyl-5-prop-1-en-2-yl-phenyl)methyl]methanamine
- 3-(iodanylmethyl)-5,9-dimethyl-2,3,5,6-tetrahydrofuro[3,2-g]chromen-7-one
- ethyl 2-[4-chloranyl-2-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-3-oxidanyl-phenoxy]ethanoate
- (2R,6R)-3,3,4,4,5,5-hexakis(fluoranyl)-6-(phenylcarbonyloxy)oxane-2-carboxylic acid
- methyl 8-bromanyl-10-methyl-[1]benzofuro[3,2-b]indole-1-carboxylate
- 4-(5-bromanyl-2-phenyl-1H-indol-3-yl)butanoic acid
