3-[1-(3-azanylpropyl)-6-oxidanyl-indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-oxidanyl-indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-hydroxy-indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-hydroxy-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-hydroxyindol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-hydroxy-indol-3-yl]-1H-quinoxalin-2-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)O)CCCN

InChI

InChI=1S/C19H18N4O2/c20-8-3-9-23-11-14(13-7-6-12(24)10-17(13)23)18-19(25)22-16-5-2-1-4-15(16)21-18/h1-2,4-7,10-11,24H,3,8-9,20H2,(H,22,25)