4-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4
Isomeric SMILES
C1COCCN1CC2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4
InChI
InChI=1S/C19H19N3O3/c23-22(24)15-6-7-17-16(12-15)19(14-4-2-1-3-5-14)18(20-17)13-21-8-10-25-11-9-21/h1-7,12,20H,8-11,13H2
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
- 6,7-bis(chloranyl)-2-methyl-quinoxaline
- 5,5-diethyl-2-[2-(4-hydroxyphenyl)ethylamino]-1H-pyrimidine-4,6-dione
- 6-methyl-4-oxidanylidene-1-propan-2-yl-pyrimidine-5-carbonitrile
- 1-(4,5-dihydro-3H-1-benzazepin-2-yl)-2-phenyl-diazane
- 3-azanyl-5H-pyrido[4,3-b]indole-4-carbonitrile
- 6-azanyl-2-methyl-1H-quinazolin-4-one
- 2-(2-nitrophenyl)sulfanyl-5-phenyl-cyclohexane-1,3-dione
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide
- 2-ethyl-1,3-dimethyl-quinolin-4-imine
- N-[[5-chloranyl-3-(4-methoxyphenyl)-1-benzofuran-2-yl]methyl]-N-ethyl-ethanamine
