1-[(2-chlorophenyl)methyl]-2-propan-2-yl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3Cl
InChI
InChI=1S/C18H18ClN/c1-13(2)18-11-14-7-4-6-10-17(14)20(18)12-15-8-3-5-9-16(15)19/h3-11,13H,12H2,1-2H3
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
- 1-(2-piperidin-1-ylethyl)-2-propan-2-yl-indole
- 2-(4-chlorophenyl)-1-(3-piperidin-1-ylpropyl)indole
- 4-[2-(2-propan-2-ylindol-1-yl)ethyl]morpholine
- 4-chloranyl-1-propyl-piperidine
- 3-(1,2-dihydropyridin-2-yl)-1-methyl-2-propan-2-yl-indole
- 4-hexyl-3H-1,3-benzothiazole-2-thione
- 1-naphthalen-2-ylhexan-2-amine
- 8-pyrrol-1-ylisoquinoline
- propan-2-yl 2-azanyloxyethanoate hydrochloride
- propan-2-yl 2-azanyloxyethanoate
