ethane; 2-(1H-indol-3-yl)ethanamine; ethanoate

Systemtic Name: ethane; 2-(1H-indol-3-yl)ethanamine; ethanoate Openeye Name: ethane; 2-(1H-indol-3-yl)ethanamine; acetate CAS Name: ethane; 2-(1H-indol-3-yl)ethanamine; acetate IUPAC Name: ethane; 2-(1H-indol-3-yl)ethanamine; acetate Traditional Name: ethane; 2-(1H-indol-3-yl)ethylamine; acetate Formula: C14H21N2O2- MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2.C2H4O2.C2H6/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-2(3)4;1-2/h1-4,7,12H,5-6,11H2;1H3,(H,3,4);1-2H3/p-1