7-methyl-6-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1NCC2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-6-8(11(12)13)3-2-7-4-5-10-9(6)7/h2-3,10H,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
- 7-methyl-4-nitro-2,3-dihydro-1H-indole
- methyl 4-(4-methoxyphenyl)sulfonyl-1,4-thiazepane-5-carboxylate
- 2-bromanyl-1-(4-chlorophenyl)butan-1-one
- 6-bromanyl-1,1-dimethyl-4-phenylsulfanyl-2H-naphthalene
- 6-bromanyl-4-tert-butyl-1,1-dimethyl-2H-naphthalene
- 1-(8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)ethanone
- [(4aR,6S)-3,4a-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] ethanoate
- [(4aS,5R,6S)-5-methoxy-3,4a-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] ethanoate
- [(4aR,5R,6S)-3,4a,5,9-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] ethanoate
- [(4aR,5R,6S)-3-ethyl-4a,5-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] ethanoate
