5-azanyl-1-prop-2-ynyl-3H-indol-2-one

Systemtic Name: 5-azanyl-1-prop-2-ynyl-3H-indol-2-one Openeye Name: 5-amino-1-prop-2-ynyl-indolin-2-one CAS Name: 5-amino-1-prop-2-ynyl-3H-indol-2-one IUPAC Name: 5-amino-1-prop-2-ynyl-3H-indol-2-one Traditional Name: 5-amino-1-propargyl-oxindole Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

C#CCN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H10N2O/c1-2-5-13-10-4-3-9(12)6-8(10)7-11(13)14/h1,3-4,6H,5,7,12H2