1-(5-nitropentyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCC[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2/c16-15(17)10-5-1-4-9-14-11-8-12-6-2-3-7-13(12)14/h2-3,6-8,11H,1,4-5,9-10H2
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-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide
- methyl 2-(1H-indol-3-ylmethyl)pent-4-enoate
- 3-[2-(1H-indol-3-yl)ethanoylamino]propanoic acid
- 1,3-diphenyl-1-prop-2-ynyl-urea
- methyl 3-[bis[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propanoate
- methyl 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoate
- 3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one
- 1-[2-(3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl)ethyl]-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
- N-bis(chloranyl)phosphinothioyl-N-bis(fluoranyl)phosphinothioyl-methanamine
- 2-chloranyl-N-[4-(1H-indol-3-yl)butyl]ethanamide
