2-(6-phenylmethoxy-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC#N
InChI
InChI=1S/C17H14N2O/c18-9-8-14-11-19-17-10-15(6-7-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8,12H2
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
- 6-methyl-4a,9,9a,10-tetrahydroanthracene
- [5-acetamido-6-[5-acetamido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate
- 1-methylsulfonylsulfanyltriacontane
- 2,4,6-tris(chloranyl)benzenecarboximidamide
- 2-chloranyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide
- N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)propanamide
- N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)octanamide
- 5-[(4-ethanoylphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one
- 6-methyl-5-[(2,4,6-trimethylphenyl)amino]-2H-1,2,4-triazin-3-one
- 6-methyl-5-[(2-propan-2-ylphenyl)amino]-2H-1,2,4-triazin-3-one
