3H-indol-5-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1C=NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H11NO/c17-15(11-4-2-1-3-5-11)13-6-7-14-12(10-13)8-9-16-14/h1-7,9-10H,8H2
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-chloranyl-N,N-dimethyl-3,5-dimethylidene-cyclopenten-1-amine; dimethylazanium; chloride
- 2-chloranyl-N,N-dimethyl-3,5-dimethylidene-cyclopenten-1-amine
- 1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-1-ium; 4-methylbenzenesulfonate
- 1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-1-ium
- (4Z)-2-chloranyl-4-(oxidanylmethylidene)cyclohex-2-ene-1-carbaldehyde
- 2-[1,2,2-tris(oxidanyl)ethyl]benzene-1,3,5-triol
- 1,1,2,8-tetrakis(bromanyl)octane
- 1,2,3-tris(bromanyl)-4,5,6-tris(chloranyl)cyclohexane
- dioctyltin(2+); sulfanide
- sodium methanal hydroxide
