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

Systemtic Name: ethanoic acid; 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine Openeye Name: acetic acid; 2-(2-furyl)-2-(1H-indol-3-yl)ethanamine CAS Name: acetic acid; 2-(2-furanyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: acetic acid; 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: acetic acid; [2-(2-furyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CO3

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CO3

InChI

InChI=1S/C14H14N2O.C2H4O2/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13;1-2(3)4/h1-7,9,11,16H,8,15H2;1H3,(H,3,4)