6-(azepan-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(azepan-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(azepan-1-yl)-3-hydroxy-indolin-2-one CAS Name: 6-(1-azepanyl)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(azepan-1-yl)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(azepan-1-yl)-3-hydroxy-oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

C1CCCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C14H18N2O2/c17-13-11-6-5-10(9-12(11)15-14(13)18)16-7-3-1-2-4-8-16/h5-6,9,13,17H,1-4,7-8H2,(H,15,18)