7-methoxy-1-methyl-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)CC2=C1C(=CC=C2)OC
Isomeric SMILES
CN1C(=S)CC2=C1C(=CC=C2)OC
InChI
InChI=1S/C10H11NOS/c1-11-9(13)6-7-4-3-5-8(12-2)10(7)11/h3-5H,6H2,1-2H3
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-(phenylmethyl)-3-azaspiro[4.6]undecan-2-one
- 5-fluoranyl-1-(phenylmethyl)-3H-indol-2-one
- methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-2H-pyridine-1-carboxylate
- methyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyridine-1-carboxylate
- methyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-4-methanoyl-pyridine-1-carboxylate
- methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-3-methanoyl-2H-pyridine-1-carboxylate
- 2-(2-methoxynaphthalen-1-yl)thiophene
- N-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]ethanamide
- N-(9-oxidanylidene-10H-acridin-3-yl)ethanamide
- 5,5-bis(oxidanylidene)dibenzothiophen-2-amine
