1-ethoxy-[1,2,4]triazino[4,5-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=CN2C1=CC3=CC=CC=C32
Isomeric SMILES
CCOC1=NN=CN2C1=CC3=CC=CC=C32
InChI
InChI=1S/C12H11N3O/c1-2-16-12-11-7-9-5-3-4-6-10(9)15(11)8-13-14-12/h3-8H,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
- 6,7,10-tris(bromanyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 7,8,10-tris(bromanyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 10-bromanyl-1-chloranyl-[1,2,4]triazino[4,5-a]indole
- 1,6-diphenylhexane-1,5-dione
- ethyl 2,6-dimethyl-4-oxidanylidene-2,3-dihydropyran-5-carboxylate
- [(2S)-3-chloranyl-2-oxidanyl-propyl] 4-methylbenzenesulfonate
- (3-chloranyl-2-oxidanyl-propyl) methanesulfonate
- (2Z,4Z,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile
- 1-[1-(2,3,4,5,6-pentadeuteriophenyl)cyclohexyl]piperidine
- 1-[1-(4-nitrophenyl)cyclohexyl]piperidine
