5-azanyl-1-(2-methylpropyl)-3H-indol-2-one

Systemtic Name: 5-azanyl-1-(2-methylpropyl)-3H-indol-2-one Openeye Name: 5-amino-1-isobutyl-indolin-2-one CAS Name: 5-amino-1-(2-methylpropyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(2-methylpropyl)-3H-indol-2-one Traditional Name: 5-amino-1-isobutyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H16N2O/c1-8(2)7-14-11-4-3-10(13)5-9(11)6-12(14)15/h3-5,8H,6-7,13H2,1-2H3