2-(2H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C2C=CC=CC2=N1)CCN
Isomeric SMILES
C1C(=C2C=CC=CC2=N1)CCN
InChI
InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4H,5-7,11H2
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
- 2,2,3-trimethylbutanenitrile; tungsten(2+)
- carbanide; chloranylchromium(2+); 2-(2H-indol-3-yl)ethyl-methyl-azanide
- 2,3-dimethyl-2-(methylamino)butanenitrile; 2-methylpropane; tungsten(2+)
- 2-(2H-indol-3-yl)-N-methyl-ethanamine
- 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
