2-methyl-7-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-5-7-3-2-4-8(11(12)13)9(7)10-6/h2-5,10H,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
- 4-methylsulfonylacridine
- N,N-bis(ethoxymethyl)butan-1-amine
- 1-[(1R)-1-phenylethyl]-4,5-dihydroimidazole
- 2-methoxy-5-phenyl-2-(2-phenylethynyl)furan-3-one
- 5-(cyclohexen-1-yl)-2-propan-2-yloxy-2-prop-2-enoxy-furan-3-one
- furan-2-yl-(3-phenyloxiran-2-yl)methanone
- 1-(furan-2-yl)-3-oxidanyl-3-phenyl-propan-1-one
- pyridin-2-yl 4-methylbenzenesulfonate
- dimethyl (4S)-4-(2-chlorophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
- [(3aR,4S,6S,6aR)-2,2,4-trimethyl-4-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl methanesulfonate
