4-[2-(1H-indol-3-yl)ethylamino]chromen-2-one

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]chromen-2-one Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]chromen-2-one CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-1-benzopyran-2-one IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]chromen-2-one Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]coumarin Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c22-19-11-17(15-6-2-4-8-18(15)23-19)20-10-9-13-12-21-16-7-3-1-5-14(13)16/h1-8,11-12,20-21H,9-10H2