2-(2-nitropentyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC2=CC=CC=C2N1)[N+](=O)[O-]
Isomeric SMILES
CCCC(CC1=CC2=CC=CC=C2N1)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2/c1-2-5-12(15(16)17)9-11-8-10-6-3-4-7-13(10)14-11/h3-4,6-8,12,14H,2,5,9H2,1H3
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
- tert-butyl 2-[butoxycarbonyl-[2-(phenylmethoxycarbonylamino)ethyl]amino]-3-sulfanyl-propanoate
- 1-[3-fluoranyl-2-(1-fluoroethyl)butyl]-1,4,7-triazonan-2-ol
- tridecane trihydrobromide
- 1,2,2-tris(ethenyl)-1,4,7-triazonane
- 5-(1,4,7-triazonan-1-ylmethyl)-3,5-dihydro-2H-1,4-benzodioxepin-3-ol
- 2-(1,4,7-triazonan-1-ylmethyl)-5-oxa-1-azabicyclo[2.1.1]hexan-6-one
- N-tert-butyl-1-methyl-N-oxidanyl-1,4,7-triazonane-2-carboxamide
- 2-[3,3-di(propan-2-yloxy)propyl]-1,4,7-triazonan-2-ol
- 2-azanyl-4-(1-azanylethylideneamino)-2-(sulfanylmethyl)butanoic acid
- N,1-dimethyl-N-oxidanyl-1,4,7-triazonane-2-carboxamide
