(2-indol-1-ylsulfanylphenyl)methanamine
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2SC3=CC=CC=C3CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2SC3=CC=CC=C3CN
InChI
InChI=1S/C15H14N2S/c16-11-13-6-2-4-8-15(13)18-17-10-9-12-5-1-3-7-14(12)17/h1-10H,11,16H2
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
- tert-butyl(triphenyl)boranuide; tetrabutylazanium
- methyl N-[4-(2-azanylethoxy)phenyl]carbamodithioate hydrochloride
- methyl N-[4-(2-azanylethoxy)phenyl]carbamodithioate
- 5-ethenylanthracen-1-ol
- 4,7-dimethyl-7-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene hydrofluoride
- 4,7-dimethyl-7-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene
- methyl 2,2-bis(3-methyl-4-oxidanyl-phenyl)ethanoate
- N1-cyclohexyl-N3-fluoranyl-4-methyl-benzene-1,3-diamine
- phenethyl 2,2-bis(4-hydroxyphenyl)ethanoate
- 2,2-bis(4-hydroxyphenyl)pentanoate

