5-methoxy-3-thiophen-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3=CC=CS3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3=CC=CS3
InChI
InChI=1S/C13H11NOS/c1-15-9-4-5-12-10(7-9)11(8-14-12)13-3-2-6-16-13/h2-8,14H,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
- 7-bromanyl-2-(furan-2-yl)-2,3-dihydro-1-benzofuran
- 1,5$l^{4}-dithiaspiro[5.6]dodecane 5-oxide
- ethyl (E)-2-chloranyl-5-phenyl-hex-3-enoate
- 2-phenyl-3-prop-2-enyl-furan
- 3-propyl-1,4-dihydropyridine
- 3-butyl-1,4-dihydropyridine
- 1-methyl-3-(phenylmethyl)-4H-pyridine
- (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-en-1-olate
- (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-ene-2-diazonium
- 1-bromanyl-1-butyl-cyclohexane
