2-ethyl-1-(phenylmethyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O
Isomeric SMILES
CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O
InChI
InChI=1S/C17H17NO/c1-2-14-11-15-16(9-6-10-17(15)19)18(14)12-13-7-4-3-5-8-13/h3-11,19H,2,12H2,1H3
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
- N-methyl-N-(3-methylphenyl)adamantan-1-amine
- 1-[2-(6,7-dimethyl-3,4-dihydronaphthalen-2-yl)ethyl]pyrrolidine
- 1-piperidin-2-ylundecan-1-ol
- 1-(4-methoxyphenyl)-2,3-dimethyl-indole
- 7-chloranyl-6-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- 2-(5-phenylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- N'-(3-chloranyl-4-morpholin-4-yl-phenyl)-N-oxidanyl-methanimidamide
- 2-(6-phenylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- N'-phenyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide
- 4-(4-chlorophenyl)-4-oxidanyl-heptanamide
