2-ethyl-6-methyl-1-(phenylmethyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC(=C(C=C2N1CC3=CC=CC=C3)C)O
Isomeric SMILES
CCC1=CC2=CC(=C(C=C2N1CC3=CC=CC=C3)C)O
InChI
InChI=1S/C18H19NO/c1-3-16-10-15-11-18(20)13(2)9-17(15)19(16)12-14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3
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
- (6R,7S)-7-(phenylmethyl)-8$l^{6}-thia-1-azabicyclo[4.2.1]nonane 8,8-dioxide
- (E)-2-(phenylmethyl)-3-(phenylmethylsulfanyl)prop-2-enenitrile
- 3-(4-butoxyphenoxy)-N-propan-2-yl-propan-1-amine
- tert-butyl 2-hex-1-ynylpiperidine-1-carboxylate
- 4,4-dimethyl-1-(5-methyl-2-pentyl-1,3-oxazol-4-yl)pentan-1-one
- (1R,2R)-2-[2-[(1R)-1-(dimethylamino)ethyl]phenyl]sulfanylcyclopentan-1-ol
- methyl 4-(5-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoate
- 6-chloranyl-9-methyl-8-thiophen-2-yl-purin-2-amine
- (Z)-3-(4-chlorophenyl)-3-oxidanyl-1-piperidin-2-yl-prop-2-en-1-one
- [(1S,2S)-2-(chloromethyl)cyclopropyl]methyl 2,3-dihydroindole-1-carboxylate
