2-(1-propylindol-3-yl)ethanamine

Systemtic Name: 2-(1-propylindol-3-yl)ethanamine Openeye Name: 2-(1-propylindol-3-yl)ethanamine CAS Name: 2-(1-propyl-3-indolyl)ethanamine IUPAC Name: 2-(1-propylindol-3-yl)ethanamine Traditional Name: 2-(1-propylindol-3-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C13H18N2/c1-2-9-15-10-11(7-8-14)12-5-3-4-6-13(12)15/h3-6,10H,2,7-9,14H2,1H3