1-[3-(ethylamino)-2-oxidanyl-propyl]-3H-indol-2-one

Systemtic Name: 1-[3-(ethylamino)-2-oxidanyl-propyl]-3H-indol-2-one Openeye Name: 1-[3-(ethylamino)-2-hydroxy-propyl]indolin-2-one CAS Name: 1-[3-(ethylamino)-2-hydroxypropyl]-3H-indol-2-one IUPAC Name: 1-[3-(ethylamino)-2-hydroxypropyl]-3H-indol-2-one Traditional Name: 1-[3-(ethylamino)-2-hydroxy-propyl]oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1C(=O)CC2=CC=CC=C21)O

Isomeric SMILES

CCNCC(CN1C(=O)CC2=CC=CC=C21)O

InChI

InChI=1S/C13H18N2O2/c1-2-14-8-11(16)9-15-12-6-4-3-5-10(12)7-13(15)17/h3-6,11,14,16H,2,7-9H2,1H3