3-azanyl-1-cyclopentyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-cyclopentyl-3H-indol-2-one Openeye Name: 3-amino-1-cyclopentyl-indolin-2-one CAS Name: 3-amino-1-cyclopentyl-3H-indol-2-one IUPAC Name: 3-amino-1-cyclopentyl-3H-indol-2-one Traditional Name: 3-amino-1-cyclopentyl-oxindole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C13H16N2O/c14-12-10-7-3-4-8-11(10)15(13(12)16)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,14H2