3-[1-(3-azanylpropyl)indol-3-yl]-7-fluoranyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-7-fluoranyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-7-fluoro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-7-fluoro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-7-fluoro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-7-fluoro-1H-quinoxalin-2-one Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=C(C=C4)F)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=C(C=C4)F)NC3=O

InChI

InChI=1S/C19H17FN4O/c20-12-6-7-15-16(10-12)23-19(25)18(22-15)14-11-24(9-3-8-21)17-5-2-1-4-13(14)17/h1-2,4-7,10-11H,3,8-9,21H2,(H,23,25)