1H-indol-3-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c17-15(11-6-2-1-3-7-11)13-10-16-14-9-5-4-8-12(13)14/h1-10,16H
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
- 6-dodecyl-1,2-oxathiane 2,2-dioxide
- 2,2-dimethyl-5-phenyl-1,3-dioxane-4,6-dione
- oct-3-yne
- cobalt(2+) diiodide
- 2-(3-chloranyl-4-methyl-phenyl)carbonylbenzoic acid
- dibutyltin; 2-methylprop-2-enoic acid
- aziridin-1-yl-(4-fluorophenyl)methanone
- N-(2-chloroethyl)-4-fluoranyl-benzamide
- [1,3-bis(oxidanylidene)isoindol-2-yl] tert-butyl carbonate
- chloromethyl(triethoxy)silane
