3-azanyl-5-chloranyl-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-amino-5-chloro-indolin-2-one CAS Name: 3-amino-5-chloro-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-amino-5-chloro-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-amino-5-chloro-oxindole Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)N

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)N

InChI

InChI=1S/C11H11ClN2O/c1-2-5-14-9-4-3-7(12)6-8(9)10(13)11(14)15/h2-4,6,10H,1,5,13H2