1-methyl-3-(2-nitroethyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CC[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CC[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O2/c1-12-8-9(6-7-13(14)15)10-4-2-3-5-11(10)12/h2-5,8H,6-7H2,1H3
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
- 4-(2-oxidanylidenepropyl)piperidine-2,6-dione
- 1-methyl-4-(2-oxidanylidenepropyl)piperidine-2,6-dione
- 2-(4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl)ethanamide
- 2-(4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl)-N-(2-phenylsulfanylethyl)ethanamide
- 4-(6-ethanoyl-2-methyl-1H-indol-3-yl)-1-methyl-piperidine-2,6-dione
- N-methyl-2-(4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl)ethanamide
- 3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one
- 3-(2-azido-3-phenyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
- methyl 1,2,4b-trimethyl-7-oxidanylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene-2-carboxylate
