1-methyl-6-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN1CCC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-10-5-4-7-2-3-8(11(12)13)6-9(7)10/h2-3,6H,4-5H2,1H3
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
- 1-methyl-2,3-dihydroindol-6-amine
- 6-nitro-1-benzofuran
- 7-ethoxy-3,4-dihydro-2H-naphthalen-1-one
- 4-oxidanyl-5,6,7,8-tetrahydroanthracene-1,2-dione
- 7-methoxy-4-oxidanyl-naphthalene-1,2-dione
- 7-ethoxy-4-oxidanyl-naphthalene-1,2-dione
- 7-bromanyl-4-oxidanyl-naphthalene-1,2-dione
- 7-fluoranyl-4-oxidanyl-naphthalene-1,2-dione
- 4-oxidanyl-7-phenyl-naphthalene-1,2-dione
- 6,7-dimethyl-2-phenylazanyl-naphthalene-1,4-dione
