2-(5-methyl-1-propyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methyl-1-propyl-indol-3-yl)ethanamine Openeye Name: 2-(5-methyl-1-propyl-indol-3-yl)ethanamine CAS Name: 2-(5-methyl-1-propyl-3-indolyl)ethanamine IUPAC Name: 2-(5-methyl-1-propylindol-3-yl)ethanamine Traditional Name: 2-(5-methyl-1-propyl-indol-3-yl)ethylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C)CCN

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C)CCN

InChI

InChI=1S/C14H20N2/c1-3-8-16-10-12(6-7-15)13-9-11(2)4-5-14(13)16/h4-5,9-10H,3,6-8,15H2,1-2H3