N-[2-(1H-indol-3-yl)ethyl]-2-nitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H14F3N3O2/c18-17(19,20)12-5-6-15(16(9-12)23(24)25)21-8-7-11-10-22-14-4-2-1-3-13(11)14/h1-6,9-10,21-22H,7-8H2
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-ethoxy-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
- 4,6-dimethyl-1-pentan-2-yl-2H-pyrazolo[3,4-b]pyridin-3-one
- 5-[1-(4-methylphenyl)sulfonylpropyl]-8-nitro-quinoline
- methyl 4-(2-bromophenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 6-azanyl-4-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-butyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine
- 5-[[2,3-bis(chloranyl)phenyl]methyl]-1-(2-fluorophenyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- N-(2,4-dimethylpentan-3-yl)-2-(4-methylphenyl)sulfanyl-propanamide
- N-[1-[4-ethyl-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzamide
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-nitro-furan-2-carboxamide
