1-phenoxyindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)ON2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C15H11NO2/c17-11-12-10-16(15-9-5-4-8-14(12)15)18-13-6-2-1-3-7-13/h1-11H
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
- 4-phenyl-N-(2-phenylethynyl)but-3-yn-2-imine
- 5-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methoxy-4,6-dihydrothieno[3,4-c]pyrrole
- N-methyl-N-(2-pyridin-4-ylsulfanylethyl)pyrrolidin-2-amine
- 2-pentan-3-yl-6-pyridin-4-yl-1H-pyrimidin-4-one
- N-(2,6-dimethylphenyl)-1,5-dimethyl-pyrazole-3-carboxamide
- 2-propan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-amine
- octyl 5-azanyl-4-oxidanylidene-pentanoate
- 1-pent-1-ynyl-4-pyridin-3-yl-1,4-diazepane
- 1-azanyl-3-(2,6,8-trimethylnonan-4-yl)urea
- 6,8-bis(chloranyl)-3,3-dimethyl-2-oxidanidyl-4H-isoquinolin-2-ium
