2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC=C2CCN)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=C1)NC=C2CCN)[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O3/c1-17-9-3-2-8-10(11(9)14(15)16)7(4-5-12)6-13-8/h2-3,6,13H,4-5,12H2,1H3
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
- (2S)-N-[(2S)-2-azanyl-3-[3-(1H-imidazol-2-ylmethyl)imidazol-4-yl]propanoyl]-5-oxidanylidene-N-[(2S)-1-pentylpyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide
- N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]dodecanamide
- methyl (4S)-4-[[(2S)-2-[2-[[(2R,3S,4S,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]amino]ethanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate
- 2-(1H-imidazo[4,5-b]pyridin-2-yl)ethanenitrile
- 4-[methyl(phenyl)amino]thiophene-3-carboxylic acid
- 1,4-dimethoxy-2-oxidanyl-anthracene-9,10-dione
- 6-(dimethoxyphosphinothioylsulfanylmethyl)-1,3,5-triazine-2,4-diamine; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 1-(2,4-dinitrophenyl)-2,2-dimethyl-aziridine
- azanyl N-methylcarbamate hydrochloride
- azanyl N-methylcarbamate
