methyl 4-[(1-methyl-2-sulfanylidene-3H-indol-3-yl)carbonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=S)C(=O)C3=CC=C(C=C3)C(=O)OC
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=S)C(=O)C3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C18H15NO3S/c1-19-14-6-4-3-5-13(14)15(17(19)23)16(20)11-7-9-12(10-8-11)18(21)22-2/h3-10,15H,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
- ethyl 2-(5-cyanopentyl)-7-pyridin-3-yl-heptanoate
- 2,2-dimethyl-N-[2-[2-(methylamino)-2-(5-methylthiophen-2-yl)ethyl]phenyl]propanamide
- (3aS,4S,6aR)-4-[5-(2-nitroimidazol-1-yl)pentyl]-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
- methyl (8R,11S)-8,11-bis(oxidanyl)octadecanoate
- (2S,5R)-5-heptyl-3-methyl-2-[(2S)-1-phenylmethoxypropan-2-yl]-2,5-dihydrofuran
- (7R,8S)-7-(dipropylamino)-8-methyl-N-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- (E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- [(1S,4S,5S,7S)-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 2-(3,4-dimethoxyphenanthren-1-yl)-N,N-dimethyl-ethanamine oxide
- (5-tert-butyl-1,3-dithian-2-yl)-methyl-phenyl-sulfanylidene-$l^{5}-phosphane
