3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=CC3=CC=CC=C3N21
Isomeric SMILES
C1COCC2=CC3=CC=CC=C3N21
InChI
InChI=1S/C11H11NO/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)11/h1-4,7H,5-6,8H2
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
- methyl (NZ)-N-[[[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate
- butan-2-yl N-[(2-acetamido-4-phenylsulfanyl-phenyl)carbamothioyl]carbamate
- methyl N-[[2-(2-methylpropanoylamino)-4-phenylsulfanyl-phenyl]carbamothioyl]carbamate
- dicesium; iron(6+); nickel(2+); hexacyanide
- methyl (NZ)-N-[methylsulfanyl-[[4-(phenylsulfinyl)-2-(propanoylamino)phenyl]amino]methylidene]carbamate
- sodium ethyl ethanoate
- azanium; ethanedioate; methanol
- hydride; methyl(propan-2-yl)alumanylium
- methyl (NZ)-N-[[[2-(2-methoxyethanoylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate
- methyl (NZ)-N-[[[4-(3-methoxyphenyl)sulfinyl-2-(propanoylamino)phenyl]amino]-methylsulfanyl-methylidene]carbamate
