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

Systemtic Name: 5-(1-azanyl-2-methyl-propyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-2-methyl-propyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-2-methylpropyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-2-methylpropyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-2-methyl-propyl)-1-methyl-oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)13(14)9-4-5-11-10(6-9)7-12(16)15(11)3/h4-6,8,13H,7,14H2,1-3H3