2-(1H-indol-3-yl)ethanamine sulfate

Systemtic Name: 2-(1H-indol-3-yl)ethanamine sulfate Openeye Name: 2-(1H-indol-3-yl)ethanamine sulfate CAS Name: 2-(1H-indol-3-yl)ethanamine sulfate IUPAC Name: 2-(1H-indol-3-yl)ethanamine sulfate Traditional Name: 2-(1H-indol-3-yl)ethylamine sulfate Formula: C10H12N2O4S-2 MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN.[O-]S(=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)/p-2