3-azanyl-5-methyl-1-propan-2-yl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-propan-2-yl-3H-indol-2-one Openeye Name: 3-amino-1-isopropyl-5-methyl-indolin-2-one CAS Name: 3-amino-5-methyl-1-propan-2-yl-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-propan-2-yl-3H-indol-2-one Traditional Name: 3-amino-1-isopropyl-5-methyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)C(C)C

InChI

InChI=1S/C12H16N2O/c1-7(2)14-10-5-4-8(3)6-9(10)11(13)12(14)15/h4-7,11H,13H2,1-3H3