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

Systemtic Name: 3-[1-(3-oxidanylpropyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-hydroxypropyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O2/c23-11-5-10-22-12-14(13-6-1-4-9-17(13)22)18-19(24)21-16-8-3-2-7-15(16)20-18/h1-4,6-9,12,23H,5,10-11H2,(H,21,24)