1-(phenylmethyl)indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C16H12N2/c17-11-14-6-7-15-8-9-18(16(15)10-14)12-13-4-2-1-3-5-13/h1-10H,12H2
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
- [(1R)-1-(2,4-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium
- [azanyl-[1-(phenylmethyl)indol-6-yl]methylidene]azanium
- 1-(phenylmethyl)indole-6-carboximidamide
- [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium
- [1-(phenylmethyl)indol-6-yl]methanol
- 4-oxidanylidene-6-(phenylmethylsulfanyl)-1H-pyridin-2-olate
- [azanyl-[1-(phenylmethyl)indol-5-yl]methylidene]azanium
- [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
- 1-(phenylmethyl)indole-5-carboximidamide
- [(2R)-1,1-diphenylpropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium
