3-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-10(12)8-5-9-7-4-2-1-3-6(7)8/h1-5,9H
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
- 3,3-bis(fluoranyl)-4,4-dimethyl-hex-5-en-2-one
- 1-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol
- N-(4-cyanophenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride
- N-(4-cyanophenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide
- tert-butyl 2-[(3R,5R)-3-azido-8-chloranyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- [2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride
- [2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-triphenyl-phosphanium
- (3R)-7-(4-chloranylphenoxy)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]heptanoic acid
- 2-(4-chlorophenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one
- ethyl 2-[[2-(4-bromophenyl)quinolin-4-yl]carbonyl-methyl-amino]ethanoate
