3-[phenyl(thiophen-2-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CS2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H15NS/c1-2-7-14(8-3-1)19(18-11-6-12-21-18)16-13-20-17-10-5-4-9-15(16)17/h1-13,19-20H
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
- N-tert-butyl-5-methyl-N-oxidanyl-2-(phenylmethyl)hex-4-enamide
- methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-trimethylsilyl-propanoate
- N,N-bis[dimethyl(prop-2-enyl)silyl]aniline
- bis[3,4,5-tris(fluoranyl)phenyl]borinic acid
- (2S,3R)-5-iodanyl-1,2,3,4-tetrahydronaphthalene-2,3-diol
- (Z)-2-iodanyl-3-(2-methoxyphenyl)prop-2-en-1-ol
- 1-(2-iodanylphenyl)-2,2-dimethyl-propan-1-ol
- cyclopentane; 4-cyclopentylbenzaldehyde; iron(2+)
- 4-cyclopentylbenzaldehyde
- carbon monoxide; manganese; methyl 3-cyclopentylpropanoate
