(2Z)-2-[azanyl(oxidanyl)methylidene]-1-methyl-indol-3-one

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-1-methyl-indol-3-one Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-1-methyl-indolin-3-one CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-1-methyl-3-indolone IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-1-methylindol-3-one Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-1-methyl-pseudoindoxyl Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=C(N)O

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C(\N)/O

InChI

InChI=1S/C10H10N2O2/c1-12-7-5-3-2-4-6(7)9(13)8(12)10(11)14/h2-5,14H,11H2,1H3/b10-8-