4-[1-(2-dimethylaminoethyl)indol-5-yl]oxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=CC2=C1C=CC(=C2)C3(CCOCC3)O
Isomeric SMILES
CN(C)CCN1C=CC2=C1C=CC(=C2)C3(CCOCC3)O
InChI
InChI=1S/C17H24N2O2/c1-18(2)9-10-19-8-5-14-13-15(3-4-16(14)19)17(20)6-11-21-12-7-17/h3-5,8,13,20H,6-7,9-12H2,1-2H3
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
- 3-azanylbutyl dihydrogen phosphite
- 5-(oxan-2-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole
- 3-[bis(2-chloroethyl)amino-(phenylcarbonyl)amino]-2H-1,3-benzothiazole-4-carboxylic acid
- [5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone
- 1-benzofuran-2-carboxylic acid; N-[4-[bis(2-chloroethyl)amino]phenyl]methanamide
- 3-(2-pyrrolidin-2-ylethyl)-1H-indole
- 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol
- 1-[[bis(2-bromoethyl)amino]-(phenylcarbonyl)amino]-1-methyl-indol-1-ium-4-carboxylic acid
- 1-methyl-2-(1-methylpyrrolidin-2-yl)indole
- 1-[bis(2-chloroethyl)amino-(phenylcarbonyl)amino]-1-methyl-indol-1-ium-4-carboxylic acid
