5-ethyl-2-[(E)-2-thiophen-3-ylethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=C2)C=CC3=CSC=C3
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=C2)/C=C/C3=CSC=C3
InChI
InChI=1S/C16H15NS/c1-2-12-4-6-16-14(9-12)10-15(17-16)5-3-13-7-8-18-11-13/h3-11,17H,2H2,1H3/b5-3+
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
- 3-butyl-1H-azirino[1,2-a]indole; triphenylphosphanium; iodide
- 3-butyl-1H-azirino[1,2-a]indole
- 6-[3-(dimethylamino)propyl]-4-(1H-pyrrol-3-yl)pyrrolo[3,4-c]carbazole-1,3-dione
- 4-methyl-1H-indole; (2-methylphenyl)-diphenyl-phosphanium; iodide
- 2-[(E)-2-(furan-3-yl)ethenyl]-1H-indole
- 3-(2-hydroxyethyloxy)-4-(triphenylmethyl)oxy-butanoic acid
- 1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione
- 2,2-bis(6-methylheptyl)hexanedioate
- N-cyclohexyl-2-(7-methoxynaphthalen-1-yl)ethanamide
- 4-(7-methoxynaphthalen-1-yl)-N-prop-2-enyl-butanamide
