2-(5-ethylthiophen-2-yl)-3-methanoyl-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O
Isomeric SMILES
CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O
InChI
InChI=1S/C16H12N2OS/c1-2-11-4-6-15(20-11)16-13(9-19)12-7-10(8-17)3-5-14(12)18-16/h3-7,9,18H,2H2,1H3
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
- N2,N6-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
- ethyl 2-[2-[[4-cyclohexyl-5-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[(3,4-dimethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
- ethyl 2-[2-[[4-cyclohexyl-5-[[(3-methoxyphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-1-phenyl-methanesulfonamide
- 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]hexanoic acid
- (2-methylpiperidin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- 7,9-bis(chloranyl)-5-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 9-bromanyl-2-(4-ethylphenyl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-azanyl-9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one
