N-(indol-1-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CNC=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CNC=S
InChI
InChI=1S/C10H10N2S/c13-8-11-7-12-6-5-9-3-1-2-4-10(9)12/h1-6,8H,7H2,(H,11,13)
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
- N-(pyridazin-3-ylmethylsulfanyl)methanamide
- N-(phenoxazin-10-ylmethyl)methanethioamide
- 9b-(3-iodanyl-4-methoxy-phenyl)-3-propan-2-yl-3H-[1,3]oxazolo[2,3-a]isoindole-2,5-dione
- N-(imidazolidin-1-ylmethyl)methanamide
- N-(3H-1,2,3-thiadiazol-2-ylmethyl)methanethioamide
- N-(piperazin-1-ylmethyl)methanethioamide
- ethyl 2-formamidohexanoate
- N-(7H-purin-2-ylmethyl)methanethioamide
- N-(2H-pyran-2-ylmethyl)methanethioamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2-iodanyl-phenoxy]-N-propyl-ethanamide
