1H-indol-2-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)C(C3=CC4=CC=CC=C4N3)N
Isomeric SMILES
CN1C2CCC1CC(C2)C(C3=CC4=CC=CC=C4N3)N
InChI
InChI=1S/C17H23N3/c1-20-13-6-7-14(20)9-12(8-13)17(18)16-10-11-4-2-3-5-15(11)19-16/h2-5,10,12-14,17,19H,6-9,18H2,1H3
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
- methyldiazane; 1-[methyl(methylsulfonyl)amino]-1-methylsulfonyl-urea
- 5,7-bis(chloranyl)-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-3H-imidazo[1,5-a]indol-1-one
- 5,7-bis(chloranyl)-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one
- 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one
- 7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one
- 1-[methyl(methylsulfonyl)amino]-1-methylsulfonyl-urea
- N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-(2-chloroethyl)-3-(2-chloroethylamino)urea
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5,7-dimethyl-3H-imidazo[1,5-a]indol-1-one
