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N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide
N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C)NC(=O)C4CCCCC4
Isomeric SMILES
CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C)NC(=O)C4CCCCC4
InChI
InChI=1S/C21H27N3O4/c1-13(22-20(25)14-6-4-3-5-7-14)21(2)19-16(10-11-28-21)17-12-15(24(26)27)8-9-18(17)23-19/h8-9,12-14,23H,3-7,10-11H2,1-2H3,(H,22,25)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(butan-2-ylamino)propanoyl chloride
- N-[1-(6-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide
- 4-[5-(2-chloroethyl)-4-methyl-pyrimido[1,6-a]indol-1-yl]-N,N-diethyl-butan-1-amine
- 7-chloranyl-5-(2-chloroethyl)-1-cyclohexyl-3,4-dimethyl-pyrimido[1,6-a]indole
- 5-(2-chloroethyl)-1-cyclohexyl-9-ethyl-1-methyl-2H-pyrimido[1,6-a]indole
- N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-2-methyl-N-pent-4-ynyl-butan-1-amine
- 3-methyl-N-(2-methylpropyl)but-2-en-1-amine
- N-[(1-methyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
- 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethyl-pyrimido[1,6-a]indole
- 5-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]-1,4-dimethyl-pyrimido[1,6-a]indole dihydrochloride
