1-(1-benzothiophen-2-ylmethyl)-7-nitro-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)CN3C4=C(C=CC=C4[N+](=O)[O-])C(=O)C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)CN3C4=C(C=CC=C4[N+](=O)[O-])C(=O)C3=O
InChI
InChI=1S/C17H10N2O4S/c20-16-12-5-3-6-13(19(22)23)15(12)18(17(16)21)9-11-8-10-4-1-2-7-14(10)24-11/h1-8H,9H2
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
- 1-(1-benzothiophen-2-ylmethyl)-4-chloranyl-indole-2,3-dione
- 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N-oxidanyl-ethanamide
- 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N-methyl-ethanamide
- (3aR,5S,8aR,9aR)-5-methyl-1,8-dimethylidene-3a,4,5,8a,9,9a-hexahydroazuleno[6,5-b]furan-2,7-dione
- (2R,3S,4R,5R)-1,6-bis[[(2S)-2,3-dimethylbutanoyl]amino]-5-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-3,4-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-olate
- methyl (E)-3-[4-[(2R,3R,4R,5R)-1,6-bis[[(2S)-2,3-dimethylbutanoyl]amino]-3,4,5-tris(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl]oxyphenyl]prop-2-enoate
- tert-butyl 2-[[3-(3-aminocarbonyl-4H-pyridin-1-yl)-1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate
- (3aS,6S,6aR,8S,9aR,9bS)-6-methyl-3,9-dimethylidene-6,8-bis(oxidanyl)-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- N'-[4-[4-(anthracen-9-ylmethylamino)butylamino]butyl]butane-1,4-diamine tetrachloride
- 6-(cyclohexylamino)-9-[(2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxolan-2-yl]purine-2-carbonitrile
