2-(1-prop-2-enylindol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=C(C2=CC=CC=C21)CCN
Isomeric SMILES
C=CCN1C=C(C2=CC=CC=C21)CCN
InChI
InChI=1S/C13H16N2/c1-2-9-15-10-11(7-8-14)12-5-3-4-6-13(12)15/h2-6,10H,1,7-9,14H2
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,3S,4S,5R)-6-[(2R,3R,4R,5S)-6-[[4-[2-[2-[[4-[[(2S,3R,4R,5R)-6-[(3R,4S,5S,6R)-6-carboxy-5-[(3R,4R,5S,6R)-5-methoxy-4-oxidanyl-3-(sulfoamino)-6-sulfooxy-oxan-2-yl]oxy-4-oxidanyl-3-sulfooxy-oxan-2-yl]oxy-2,3,4,5-tetrakis(oxidanyl)hexyl]amino]phenyl]carbonylamino]ethyl-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]ethylcarbamoyl]phenyl]amino]-2,3,4,5-tetrakis(oxidanyl)hexoxy]-3-[(3R,4R,5S,6R)-5-methoxy-4-oxidanyl-3-(sulfoamino)-6-sulfooxy-oxan-2-yl]oxy-4-oxidanyl-5-sul
- 3-methoxyundecan-2-one
- 2,2,4-trimethyl-1-(2-methylprop-2-enoxy)pentan-3-ol
- [(1E,4E)-4-ethylhepta-1,4-dienyl]benzene
- 2-chloranyl-6,7-bis(fluoranyl)quinoxaline
- 5-chloranyl-6-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- lithium 2-(4-chloranyl-2-methanidyl-phenyl)-4,5-dihydro-1H-imidazole
- 2-(4-chloranyl-2-methyl-phenyl)-4,5-dihydro-1H-imidazole
- 2-chloranyl-5-ethyl-6-methyl-3-nitro-pyridine
- 5-chloranyl-3,4-dimethyl-2-nitro-aniline
