3-isoquinolin-5-ylimino-1-methyl-indol-2-one

Systemtic Name: 3-isoquinolin-5-ylimino-1-methyl-indol-2-one Openeye Name: 3-(5-isoquinolylimino)-1-methyl-indolin-2-one CAS Name: 3-(5-isoquinolinylimino)-1-methyl-2-indolone IUPAC Name: 3-isoquinolin-5-ylimino-1-methylindol-2-one Traditional Name: 3-(5-isoquinolylimino)-1-methyl-oxindole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

InChI

InChI=1S/C18H13N3O/c1-21-16-8-3-2-6-14(16)17(18(21)22)20-15-7-4-5-12-11-19-10-9-13(12)15/h2-11H,1H3