1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCSC1)C3=CC=CC=C3N2
Isomeric SMILES
C1CC2=C(CCSC1)C3=CC=CC=C3N2
InChI
InChI=1S/C13H15NS/c1-2-5-12-10(4-1)11-7-9-15-8-3-6-13(11)14-12/h1-2,4-5,14H,3,6-9H2
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-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-ethanamine
- N,N-dimethyl-3-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)propan-1-amine
- 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-propan-1-amine
- 10-bromanyl-1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole 3,3-dioxide
- N,N-dimethyl-2-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)ethanamine
- 3-[10-bromanyl-3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine
- 1,3-diphenoxypropan-1-ol
- icosan-2-ol; titanium
- ethanol; octadecanoic acid; oxidanyl(oxidanylidene)titanium
- ethanedioic acid; 6-phenyl-1,3,5-triazine-2,4-diamine
