5-(1-azanylpropyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanylpropyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-aminopropyl)indolin-2-one CAS Name: 5-(1-aminopropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-aminopropyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-aminopropyl)oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C11H14N2O/c1-2-9(12)7-3-4-10-8(5-7)6-11(14)13-10/h3-5,9H,2,6,12H2,1H3,(H,13,14)