(2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienal

Systemtic Name: (2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienal Openeye Name: (2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienal CAS Name: (2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienal IUPAC Name: (2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienal Traditional Name: (2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienal Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=CC=CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C=C/C=C/C=O

InChI

InChI=1S/C15H16N2O/c18-11-5-1-4-9-16-10-8-13-12-17-15-7-3-2-6-14(13)15/h1-7,9,11-12,16-17H,8,10H2/b5-1+,9-4+