3-[2-[(E)-2-thiophen-3-ylethenyl]indol-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CCCO)C=CC3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CCCO)/C=C/C3=CSC=C3
InChI
InChI=1S/C17H17NOS/c19-10-3-9-18-16(7-6-14-8-11-20-13-14)12-15-4-1-2-5-17(15)18/h1-2,4-8,11-13,19H,3,9-10H2/b7-6+
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
- 2-[(E)-2-thiophen-3-ylethenyl]-1H-indole
- 8-methyl-6-[3-(methylamino)propyl]-4-thiophen-2-yl-pyrrolo[3,4-c]carbazole-1,3-dione
- 3,3,3-tris(fluoranyl)-N-methyl-N-[3-[2-[(E)-2-thiophen-3-ylethenyl]indol-1-yl]propyl]propanamide
- 1H-indol-2-ylmethyl(triphenyl)phosphanium iodide
- 5-ethyl-2-[(E)-2-thiophen-3-ylethenyl]-1H-indole
- 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
