1-(phenylcarbonyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C16H11NO2/c18-11-13-10-17(15-9-5-4-8-14(13)15)16(19)12-6-2-1-3-7-12/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
- 1-(phenylsulfonyl)butylsulfonylbenzene
- N-ethyl-N-(13-oxidanylidene-12-azadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)nitrous amide
- (3-oxidanylidenespiro[2,4,5,6,7,7a-hexahydroisoindole-1,1'-cyclopentane]-3a-yl) ethanoate
- 1-(phenylsulfonyl)indole-3-carbaldehyde
- dimethyl 2,3-bis(2H-indazol-3-yl)butanedioate
- 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride
- 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one
- spiro[2,3a,4,5,6,7,8,8a-octahydrocyclohepta[c]pyrrole-3,1'-cyclohexane]-1-one
- spiro[1,3a,4,5,6,7,8,8a-octahydrocyclohepta[b]pyrrole-3,1'-cyclohexane]-2-one
- 8-oxidanylspiro[1,3a,4,5,6,7,8,8a-octahydrocyclohepta[b]pyrrole-3,1'-cyclohexane]-2-one
