1-phenylindole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C15H10N2/c16-11-12-6-7-15-13(10-12)8-9-17(15)14-4-2-1-3-5-14/h1-10H
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-methyl-2,4a,9,9a-tetrahydro-1H-carbazole
- 5-chloranyl-2-methyl-3-methylsulfanyl-1H-indole
- hexane-2-thione
- 4-hexylpyridin-2-amine
- butyl 4-(chloranylamino)benzoate
- 3-propylsulfanyloctan-2-one
- N-chloranyl-4-nitro-N-(phenylmethyl)aniline
- N,N-diethyl-1H-indol-6-amine
- ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
- 3-ethylsulfanyl-1-phenyl-butan-2-one
