3-azanyl-5-methyl-1-propyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

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