1-methyl-3-thiophen-2-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=CC=CS3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=CC=CS3
InChI
InChI=1S/C13H11NS/c1-14-9-11(13-7-4-8-15-13)10-5-2-3-6-12(10)14/h2-9H,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
- tert-butyl N-[(Z,3S)-2-methylhex-4-en-3-yl]carbamate
- [(3E)-1-(ethylaminomethyl)-3-(methoxymethylidene)cyclohexyl]methanol
- (2S,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxirane-2-carbonitrile
- [(1R,2S,3R,4S,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]azanium chloride
- (1S,2S,3R,4S,5R)-5-azanyl-4-(hydroxymethyl)cyclohexane-1,2,3-triol
- (E)-1,2,3,3,4,4,5,5-octakis(fluoranyl)pent-1-ene
- [(E)-11-oxidanylundec-1-enyl]boronic acid
- (3R,3aR,6aS)-3,4,5-tris(hydroxymethyl)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- methyl (4aS,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydrocyclopenta[b][1,4]dioxine-4a-carboxylate
- dimethyl (E)-6-oxidanylideneoct-2-enedioate
