1-(2-methoxyethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=C(C2=CC=CC=C21)C=O
Isomeric SMILES
COCCN1C=C(C2=CC=CC=C21)C=O
InChI
InChI=1S/C12H13NO2/c1-15-7-6-13-8-10(9-14)11-4-2-3-5-12(11)13/h2-5,8-9H,6-7H2,1H3
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
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-phenylphenyl)ethanamide
- N'-cyclopropyl-N-phenethyl-ethanediamide
- N-(2-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide
- N-[3-methoxy-4-(pentanoylamino)phenyl]-4-phenylmethoxy-benzamide
- [4-(3-chlorophenyl)piperazin-1-yl]-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]methanone
- N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)butanamide
- N-(4-methyl-3-nitro-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide
- N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)propanamide
- methyl 2-[4-(prop-2-enylsulfamoyl)phenoxy]ethanoate
- 2-methyl-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzofuran-3-carboxamide
