2-(2H-indol-3-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=C2C=CC=CC2=NC1
Isomeric SMILES
CNCCC1=C2C=CC=CC2=NC1
InChI
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,12H,6-8H2,1H3
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
- 2,3-dimethyl-2-(methylamino)butanenitrile
- carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide; methanidylbenzene; zirconium(4+)
- bis(chloranyl)zirconium(2+); carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide
- N-(2-cyano-3-methyl-butan-2-yl)-N-methyl-propanamide; 2-methylpropane; tungsten(2+)
- N-(2-cyano-3-methyl-butan-2-yl)-N-methyl-propanamide
- 3,3,5,5-tetramethylhexan-2-ol
- 2-(4,5-dimethoxy-2,6-dimethyl-oxan-3-yl)oxy-3,4-dimethoxy-6-methyl-5-(3,4,5-trimethoxy-6-methyl-oxan-2-yl)oxy-oxane
- 1-[3-(3,7-dimethyloct-6-enoxy)-3-dodecoxy-2-methyl-propyl]-4-propan-2-yl-benzene
- [1-(2-dodecoxyethoxy)-1-phenethyloxy-propan-2-yl]benzene
- [1-butoxy-1-(4-methylcyclohexyl)oxy-propan-2-yl]benzene
