1-methyl-3-[(1S)-2-methyl-1-(5-methylfuran-2-yl)propyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C2=CN(C3=CC=CC=C32)C)C(C)C
Isomeric SMILES
CC1=CC=C(O1)[C@H](C2=CN(C3=CC=CC=C32)C)C(C)C
InChI
InChI=1S/C18H21NO/c1-12(2)18(17-10-9-13(3)20-17)15-11-19(4)16-8-6-5-7-14(15)16/h5-12,18H,1-4H3/t18-/m0/s1
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
- (2R)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-N-phenyl-ethanethioamide
- 1-methyl-3-[(1S)-2-methyl-1-(5-methylthiophen-2-yl)propyl]indole
- 7-methyl-10-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium
- (4S)-1,4,6-trimethyl-3,4-dihydro-2H-quinoline
- N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide
- 9-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]carbazole
- 4-[(1R)-3-(4-dimethylaminophenyl)-6-methyl-1-oxidanylidene-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethyl-aniline
- 2-(2-azanyl-3,6-dimethyl-benzimidazol-3-ium-1-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone
- methyl 2-[4-[2-(2-azanyl-3,6-dimethyl-benzimidazol-3-ium-1-yl)ethanoyl]phenoxy]ethanoate
- 4-methoxy-N-methyl-N-[(1R)-1-(5-methylbenzotriazol-1-yl)ethyl]aniline
