2-ethyl-1-methyl-3-(3-methylbut-2-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1C)CC=C(C)C
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1C)CC=C(C)C
InChI
InChI=1S/C16H21N/c1-5-15-14(11-10-12(2)3)13-8-6-7-9-16(13)17(15)4/h6-10H,5,11H2,1-4H3
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
- 2-methylidene-N-(phenylmethyl)-N-prop-2-enyl-cyclopentan-1-amine
- (12S)-12-methyltetradecan-1-amine
- N-[bis(trimethylsilyl)methyl]-2-methyl-prop-1-en-1-imine
- 3-(2-chloroethyl)-4-oxidanyl-4H-1,3-benzoxazin-2-one
- lithium; copper(1+); 3-deuterio-1-methyl-2H-indol-2-ide; cyanide
- 3-chloranyl-N-(3-ethyl-2-oxidanyl-phenyl)propanamide
- 3-(1,3-dimethylpyrrolidin-3-yl)phenol hydrochloride
- 3,5-bis(oxidanyl)xanthen-9-one
- 2-azanyl-3-[3-(carboxymethyl)-5-methyl-1,2-oxazol-4-yl]propanoic acid
- 6-(1H-imidazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione
