1-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCN(CC1)CCN2C=CC3=CC=CC=C32
Isomeric SMILES
COCC1CCN(CC1)CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C17H24N2O/c1-20-14-15-6-9-18(10-7-15)12-13-19-11-8-16-4-2-3-5-17(16)19/h2-5,8,11,15H,6-7,9-10,12-14H2,1H3
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
- O-(3-phenylprop-2-ynyl)hydroxylamine hydrochloride
- 3-[2-(4-butoxypiperidin-1-yl)ethyl]-1,2-benzoxazole
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 3-[3-(4-methylpiperidin-1-yl)propyl]-1H-indole
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(E)-5-phenylpent-2-en-4-ynoxy]indeno[1,2-b]indol-10-amine
- [2-(4-chloranylbutanoyl)phenyl]carbamic acid
- [2-[3-(4-butylpiperidin-1-yl)propyl]phenyl]carbamic acid
- 8-(2-dimethylaminoethyloxy)-N-[1-(furan-3-yl)prop-2-ynoxy]-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 2-[2-(4-propylpiperidin-1-yl)ethyl]-1,3-benzoxazole
- O-pent-1-yn-3-ylhydroxylamine hydrochloride
