(3R)-3-azanyl-7-methyl-1-propyl-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-7-methyl-1-propyl-3H-indol-2-one Openeye Name: (3R)-3-amino-7-methyl-1-propyl-indolin-2-one CAS Name: (3R)-3-amino-7-methyl-1-propyl-3H-indol-2-one IUPAC Name: (3R)-3-amino-7-methyl-1-propyl-3H-indol-2-one Traditional Name: (3R)-3-amino-7-methyl-1-propyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=C1C(=CC=C2)C)N

Isomeric SMILES

CCCN1C(=O)[C@@H](C2=C1C(=CC=C2)C)N

InChI

InChI=1S/C12H16N2O/c1-3-7-14-11-8(2)5-4-6-9(11)10(13)12(14)15/h4-6,10H,3,7,13H2,1-2H3/t10-/m1/s1