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1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-[(2-methoxyphenyl)methyl]methanamine
1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-[(2-methoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCC2CC2C3=CNC4=C3C=C(C=C4)F
Isomeric SMILES
COC1=CC=CC=C1CNCC2CC2C3=CNC4=C3C=C(C=C4)F
InChI
InChI=1S/C20H21FN2O/c1-24-20-5-3-2-4-13(20)10-22-11-14-8-16(14)18-12-23-19-7-6-15(21)9-17(18)19/h2-7,9,12,14,16,22-23H,8,10-11H2,1H3
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
- 1,1-dimethyl-5-[2-(methylamino)cyclopropyl]indol-1-ium-3-carbonitrile
- 1-cyclohexyl-N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]methanamine
- (E)-3-(1H-indol-6-yl)-N-methoxy-N-methyl-prop-2-enamide
- 6-[2-(dimethylaminomethyl)cyclopropyl]-1H-indole-3-carbonitrile
- (E)-but-2-enedioic acid; 1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine
- 2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-cyclopropan-1-amine
- 2-(5-fluoranyl-1H-indol-3-yl)-N-(1-phenylethyl)cyclopropan-1-amine
- 1,2-bis(fluoranyl)-5-methyl-3-nitro-benzene
- 1-bromanylethanamine hydrobromide
- N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]cyclohexanamine
