1-[5-(quinolin-2-ylmethoxy)indol-1-yl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)N1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CCC(N)N1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C21H21N3O/c1-2-21(22)24-12-11-16-13-18(9-10-20(16)24)25-14-17-8-7-15-5-3-4-6-19(15)23-17/h3-13,21H,2,14,22H2,1H3
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
- (4-cyanophenyl) 2H-benzotriazole-4-carboxylate
- 1-chloranyl-4-methyl-benzene; 1-oxidanylindole
- 1-methyl-2-phenyl-1,2,4-triazolidine-3-thiol
- 3-(4-chlorophenyl)-2-indol-1-yloxy-propanenitrile
- azanium; ethene-1,1-diamine; iron(3+)
- ethyl 2-[5-(quinolin-2-ylmethoxy)indol-1-yl]ethanoate
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethyl 2,4-bis(oxidanyl)benzoate
- 2-[[1-[(4-chlorophenyl)methyl]indol-5-yl]oxymethyl]quinoline
- 2-(2-phenylphenoxy)ethyl 2-methyl-4,6-bis(oxidanyl)benzoate
- (4-chlorophenyl)-[5-(quinolin-2-ylmethoxy)indol-1-yl]methanone
