2-phenylsulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C14H11NS/c1-2-7-12(8-3-1)16-14-10-11-6-4-5-9-13(11)15-14/h1-10,15H
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
- 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-amine
- 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- ethyl 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate
- 2-[(6-oxidanylidenepyrimido[2,1-b]quinazolin-2-yl)amino]benzoic acid
- 5-fluoranyl-1,3-benzothiazol-2-amine
- 3-[(3,4,5-trimethoxyphenyl)methyl]-1H-quinoxalin-2-one
- 1-[3-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanone
- 6-methoxy-2-phenyl-4-piperidin-1-yl-quinazoline
- 1-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]ethanone
- 1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]ethanone
