4-ethyl-6-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC2=C1C=CN2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC2=C1C=CN2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c1-2-7-5-8(12(13)14)6-10-9(7)3-4-11-10/h3-6,11H,2H2,1H3
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
- N3-methylbenzene-1,3-diamine; oxiran-2-ol
- O9-(3-fluoranyloctyl) O1-hexadecyl 2-azanylnonanedioate
- 1,2,3,4-tetrahydroquinoxalin-6-amine dihydrochloride
- 6-(hexadecoxycarbonylamino)hexanoic acid
- 1-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol trihydrochloride
- 2-azanyl-12-hexadecoxy-12-oxidanylidene-dodecanoic acid
- 1-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol
- O1-(3-fluoranyloctyl) O3-hexadecyl 2-azanylpropanedioate
- 5,6-dimethylquinoxaline
- O12-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl] O1-hexadecyl 2-azanyldodecanedioate
