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

Systemtic Name: ethanoic acid; 2-(1H-indol-3-yl)-2-phenyl-ethanamine Openeye Name: acetic acid; 2-(1H-indol-3-yl)-2-phenyl-ethanamine CAS Name: acetic acid; 2-(1H-indol-3-yl)-2-phenylethanamine IUPAC Name: acetic acid; 2-(1H-indol-3-yl)-2-phenylethanamine Traditional Name: acetic acid; [2-(1H-indol-3-yl)-2-phenyl-ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2.C2H4O2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16;1-2(3)4/h1-9,11,14,18H,10,17H2;1H3,(H,3,4)