1-prop-2-ynylindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=C(C2=CC=CC=C21)C=O
Isomeric SMILES
C#CCN1C=C(C2=CC=CC=C21)C=O
InChI
InChI=1S/C12H9NO/c1-2-7-13-8-10(9-14)11-5-3-4-6-12(11)13/h1,3-6,8-9H,7H2
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-(3-methanoylindol-1-yl)-N-phenyl-ethanamide
- 1,8-diethyl-N-phenyl-naphthalene-2-sulfonamide
- 3-phenethyl-4-phenyl-1H-1,2,4-triazole-5-thione
- 1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-(4-ethoxyphenyl)sulfonyl-4-methyl-imidazole
- 2-(2-ethoxy-4-methanoyl-phenoxy)ethanoic acid
- 1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-[(4-tert-butylphenyl)methyl]quinoline-2-carboxamide
- N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioyl]-2,2-dimethyl-propanamide
- [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone
