5-azanyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-azanyl-1-methyl-3H-indol-2-one Openeye Name: 5-amino-1-methyl-indolin-2-one CAS Name: 5-amino-1-methyl-3H-indol-2-one IUPAC Name: 5-amino-1-methyl-3H-indol-2-one Traditional Name: 5-amino-1-methyl-oxindole Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C9H10N2O/c1-11-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5,10H2,1H3