3-azanyl-6-bromanyl-1-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-methyl-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-methyl-indolin-2-one CAS Name: 3-amino-6-bromo-1-methyl-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-methyl-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-methyl-oxindole Formula: C9H9BrN2O MolecularWeight: 241.08456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)C(C1=O)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)C(C1=O)N

InChI

InChI=1S/C9H9BrN2O/c1-12-7-4-5(10)2-3-6(7)8(11)9(12)13/h2-4,8H,11H2,1H3