2-(1H-indol-5-yl)ethanamine

Systemtic Name: 2-(1H-indol-5-yl)ethanamine Openeye Name: 2-(1H-indol-5-yl)ethanamine CAS Name: 2-(1H-indol-5-yl)ethanamine IUPAC Name: 2-(1H-indol-5-yl)ethanamine Traditional Name: 2-(1H-indol-5-yl)ethylamine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CCN

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CCN

InChI

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