2-[3-(1H-indol-3-yl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCNCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCNCCO
InChI
InChI=1S/C13H18N2O/c16-9-8-14-7-3-4-11-10-15-13-6-2-1-5-12(11)13/h1-2,5-6,10,14-16H,3-4,7-9H2
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)-2,2,6-trimethyl-6-(4-methylphenyl)oxane
- 1-methoxy-4-[(E)-oct-4-enyl]benzene
- 1-(3-cyclopentylpropyl)-4-methoxy-benzene
- 2-[2-(methoxymethyl)phenyl]ethynyl-trimethyl-silane
- 2,4-bis(azanyl)-6-chloranyl-quinoline-3-carbonitrile
- 4-methylsulfonylbenzoyl chloride
- (2S)-4-[tert-butyl(dimethyl)silyl]-1-chloranyl-but-3-yn-2-ol
- 3-bromanyl-5-(methoxymethyl)furan-2-carbaldehyde
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]propan-1-one
- 5-bromanyl-2-methoxy-benzenethiol
