3-(2-nitro-1-thiophen-2-yl-ethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=CC=CS3
InChI
InChI=1S/C14H12N2O2S/c17-16(18)9-12(14-6-3-7-19-14)11-8-15-13-5-2-1-4-10(11)13/h1-8,12,15H,9H2
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-methyl-4-[(4-phenylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
- N,N-dimethyl-N'-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanimidamide
- 2-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- 2-methoxy-N-[2-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]ethyl]benzamide
- N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
- N'-[[4-[(4-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-N-(2-fluorophenyl)propanediamide
- 2-azanyl-4-(cyanomethyl)-6-[(diphenylmethyl)-methyl-amino]pyridine-3,5-dicarbonitrile
- 1-[5-[(4-fluorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
- [4-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone
- N-(4-chlorophenyl)-2-[1-(4-fluorophenyl)-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide
