3-[1-(2-azanylethyl)indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(2-azanylethyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(2-aminoethyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(2-aminoethyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(2-aminoethyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(2-aminoethyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N4O/c19-9-10-22-11-13(12-5-1-4-8-16(12)22)17-18(23)21-15-7-3-2-6-14(15)20-17/h1-8,11H,9-10,19H2,(H,21,23)