ethanoic acid; 2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine

Systemtic Name: ethanoic acid; 2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine Openeye Name: acetic acid; 2-(5-allyloxy-1H-indol-3-yl)ethanamine CAS Name: acetic acid; 2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine IUPAC Name: acetic acid; 2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine Traditional Name: acetic acid; 2-(5-allyloxy-1H-indol-3-yl)ethylamine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C=CCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(=O)O.C=CCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H16N2O.C2H4O2/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13;1-2(3)4/h2-4,8-9,15H,1,5-7,14H2;1H3,(H,3,4)