N-(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC2=C(C1)C3=CC(=C(C=C3N2)OC)OC
Isomeric SMILES
CC(=O)NC1CCC2=C(C1)C3=CC(=C(C=C3N2)OC)OC
InChI
InChI=1S/C16H20N2O3/c1-9(19)17-10-4-5-13-11(6-10)12-7-15(20-2)16(21-3)8-14(12)18-13/h7-8,10,18H,4-6H2,1-3H3,(H,17,19)
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
- 2-carboxybenzoate; tetraethylazanium
- N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- N-[2-[phenylcarbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
- 8-chloranyl-5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- bromanyl-triphenyl-(3-phenylpropyl)-$l^{5}-phosphane
- 6,8-bis(bromanyl)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- dimethyl 2,2-dimethyl-4-(phenylmethyl)-1,3-dioxolane-4,5-dicarboxylate
- 6,8-bis(chloranyl)-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 2-ethyliminopentan-3-one
- 6,8-bis(chloranyl)-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
