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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(CN)CN1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C12H16N2O/c1-9(7-13)8-14-11-5-3-2-4-10(11)6-12(14)15/h2-5,9H,6-8,13H2,1H3