1-methyl-3-phenylsulfanyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)SC3=CC=CC=C3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)SC3=CC=CC=C3
InChI
InChI=1S/C15H13NS/c1-16-11-15(13-9-5-6-10-14(13)16)17-12-7-3-2-4-8-12/h2-11H,1H3
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
- cyclopentane; (E)-3-cyclopentylprop-2-enal; iron(2+)
- (E)-3-cyclopentylprop-2-enal
- [(3S)-1-oxidanyl-1,4-bis(oxidanylidene)heptan-3-yl]azanium bromide
- (3S)-3-azanyl-4-oxidanylidene-heptanoic acid
- 2-[(E,3R,4R)-4-methoxy-3-methyl-pent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 4,4,5,5-tetramethyl-2-octyl-1,3,2-dioxaborolane
- ethyl (E)-4-[2,3-bis(fluoranyl)phenyl]-4-oxidanylidene-but-2-enoate
- (NE)-N-[1-(4,5-dimethoxy-2-nitro-phenyl)ethylidene]hydroxylamine
- methyl 2-(2-hydroxyethylamino)-3-nitro-benzoate
- 6-(1,3-benzoxazol-2-yl)pyridine-2-carboxylic acid
