2-(1H-indol-3-yl)ethanamine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN.OS(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN.OS(=O)(=O)O
InChI
InChI=1S/C10H12N2.H2O4S/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-5(2,3)4/h1-4,7,12H,5-6,11H2;(H2,1,2,3,4)
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
- 1-[(4-methoxyphenyl)methyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinolin-2-ium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline
- 7,7-dimethyloctanoate; rhodium(3+)
- tert-butyl N-[4-diazanyl-1-(1H-imidazol-5-yl)-4-oxidanylidene-butan-2-yl]carbamate
- N'-[5-[bis(oxidanyl)amino]pentyl]-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]butanediamide
- sodium [(13S,14S)-13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl]methyl sulfate
- [(13S,14S)-13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl]methyl hydrogen sulfate
- 6'-(diethylamino)-2'-[methyl-[3-(trifluoromethyl)phenyl]amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- (14R,18R)-14,18-dimethyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
- methyl (2S)-2-[[5-acetamido-4-[(2-chloranyl-6-cyano-4-nitro-phenyl)diazenyl]-2-methoxy-phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]propanoate
