1-methyl-5-nitro-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)CC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C(=S)CC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2S/c1-10-8-3-2-7(11(12)13)4-6(8)5-9(10)14/h2-4H,5H2,1H3
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
- [(3S,4R)-4-acetyloxy-5-oxidanylidene-pent-1-en-3-yl] ethanoate
- N-(1,1-dideuterio-2-oxidanyl-ethyl)-N-(2,2-diethoxyethyl)nitrous amide
- 1-methoxy-2-(methoxymethoxy)-4-[(E)-prop-1-enyl]benzene
- (2R,4R)-2,4,5,8-tetramethyl-4H-1,3-benzodioxin-6-ol
- (2S,4R)-2-phenylmethoxyoxan-4-ol
- (3aS,3bS,6aR,7aR)-2,2-dimethyl-3a,3b,6,6a,7,7a-hexahydropentaleno[1,2-d][1,3]dioxole-4-carbaldehyde
- methyl 4,4-dimethyl-2-oxidanylidene-1-prop-2-ynyl-cyclopentane-1-carboxylate
- ethyl 3-(4-diazanylphenyl)propanoate
- 1-azanylpropan-2-yl N-(2-methylphenyl)carbamate
- N-(2-ethoxyethyl)-6-methyl-pyridine-3-carboxamide
