1-(3-nitropropyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O2/c14-13(15)8-3-7-12-9-6-10-4-1-2-5-11(10)12/h1-2,4-6,9H,3,7-8H2
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
- 5-fluoranyl-1-methylsulfonyl-pyrimidine-2,4-dione
- 1-[2,2-bis(bromanyl)cyclopropyl]-4-methyl-benzene
- 5,6,7,8,9,10,11,12-octahydrocyclonona[b]indole
- 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one
- 2-diethylboranylisoindole-1,3-dione
- methyl 4-(1H-indol-2-yl)butanoate
- 1-(4-nitrobutyl)indole
- N-cyclopropyl-3-(1H-indol-3-yl)propanamide
- 2-acetamido-3-(2,3-dihydro-1H-indol-3-yl)propanamide
- 2-oxidanylidenepropyl 2-(1H-indol-3-yl)ethanoate
