4-(1-methylindol-3-yl)sulfanylbut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)SCC#CCO
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)SCC#CCO
InChI
InChI=1S/C13H13NOS/c1-14-10-13(16-9-5-4-8-15)11-6-2-3-7-12(11)14/h2-3,6-7,10,15H,8-9H2,1H3
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
- 5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indole-4-carbaldehyde
- N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanimine
- N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine
- N-[(4-methylfuran-2-yl)methyl]-3-nitro-pyridin-2-amine
- N,N-dimethyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine
- N-methyl-1-(2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-4-yl)methanamine
- ethyl 4-[[2-[(5-ethylfuran-2-yl)methylamino]pyridin-3-yl]carbamothioylamino]piperidine-1-carboxylate
- N,N-dimethyl-1-(5-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine
- ethyl 4-[[3-[(5-methylfuran-2-yl)methyl]imidazo[4,5-b]pyridin-2-yl]amino]piperidine-1-carboxylate
- tert-butyl N-methyl-N-(2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-4-ylmethyl)carbamate
