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

Systemtic Name: ethanoic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethylamine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C11H14N2O.C2H4O2/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;1-2(3)4/h2-3,6-7,13H,4-5,12H2,1H3;1H3,(H,3,4)