3-azanyl-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-amino-indolin-2-one CAS Name: 3-amino-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-amino-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-amino-oxindole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)N

InChI

InChI=1S/C11H12N2O/c1-2-7-13-9-6-4-3-5-8(9)10(12)11(13)14/h2-6,10H,1,7,12H2