1-propan-2-yl-6-(pyrrolidin-2-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC2=C1C=C(C=C2)CC3CCCN3
Isomeric SMILES
CC(C)N1C=CC2=C1C=C(C=C2)CC3CCCN3
InChI
InChI=1S/C16H22N2/c1-12(2)18-9-7-14-6-5-13(11-16(14)18)10-15-4-3-8-17-15/h5-7,9,11-12,15,17H,3-4,8,10H2,1-2H3
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-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-tri(propan-2-yl)silane
- 6-[(1-methylpyrrolidin-2-yl)methyl]-1-propan-2-yl-indole
- N-methylmethanamine; 6-propyl-1H-indole
- 1-propan-2-yl-6-(2-pyrrolidin-1-ylethyl)indazole
- tert-butyl N-[1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]carbamate
- N,N-diethyl-2-[1-(4-fluorophenyl)indol-6-yl]ethanamine
- 6-bromanyl-1-(1-methylpiperidin-4-yl)indole
- 6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1-propan-2-yl-indole
- 6-(1-methyl-1,4-diazepan-1-ium-1-yl)-1-propan-2-yl-indole
- 2,3,4,4a,5,6,7,8-octahydro-1H-pyrido[1,2-c]pyrimidine
