1-[3-(cyclopropylamino)-2-oxidanyl-propyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[3-(cyclopropylamino)-2-oxidanyl-propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(cyclopropylamino)-2-hydroxy-propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(cyclopropylamino)-2-hydroxypropyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(cyclopropylamino)-2-hydroxypropyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(cyclopropylamino)-2-hydroxy-propyl]-5-methyl-isatin Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(CNC3CC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(CNC3CC3)O

InChI

InChI=1S/C15H18N2O3/c1-9-2-5-13-12(6-9)14(19)15(20)17(13)8-11(18)7-16-10-3-4-10/h2,5-6,10-11,16,18H,3-4,7-8H2,1H3