5-chloranyl-2-ethoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(N1)C=CC(=C2)Cl
Isomeric SMILES
CCOC1=CC2=C(N1)C=CC(=C2)Cl
InChI
InChI=1S/C10H10ClNO/c1-2-13-10-6-7-5-8(11)3-4-9(7)12-10/h3-6,12H,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
- N-tert-butyl-1-(2-chlorophenyl)methanimine
- 2,5-bis(chloranyl)-1-methyl-4-nitro-imidazole
- 6-fluoranyl-2-oxidanyl-3-propanoyl-benzaldehyde
- methyl 2-methoxy-6-methyl-3-oxidanyl-benzoate
- 3,3-dimethyl-6-phenyl-1,2,4,5-tetraoxane
- (5-methoxy-6-methyl-pyrazin-2-yl)methyl ethanoate
- (3S)-1-ethanoyl-3,4-dimethyl-6-methylidene-piperazine-2,5-dione
- (Z)-oxidanidyl-(3-oxidanylpropoxyimino)-phenyl-azanium
- [(E)-N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-methyl-carbonimidoyl] ethanoate
- 4-(pyridazin-3-ylamino)benzenecarbonitrile
