1-(chloromethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCl)C=O
InChI
InChI=1S/C10H8ClNO/c11-7-12-5-8(6-13)9-3-1-2-4-10(9)12/h1-6H,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
- azane; 2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid
- [4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]-pyridin-2-yl-methanone
- 1-[3-[[3,5-bis(bromanyl)phenyl]methoxy]-3,4-dihydro-2H-chromen-4-yl]piperidin-4-amine
- 4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate
- tert-butyl 3-dodecylheptadecanoate
- butyl 3-hexylundecanoate
- 3-docosylheptacosanoic acid
- 8-methylnonyl 3-hexylundecanoate
- 4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylic acid
- cyclopropyl 3-dodecylheptadecanoate
