6-[(E)-hydroxyiminomethyl]-1-methyl-3-phenyl-9H-pyrido[2,3-b]indol-2-one

Systemtic Name: 6-[(E)-hydroxyiminomethyl]-1-methyl-3-phenyl-9H-pyrido[2,3-b]indol-2-one Openeye Name: (6E)-1-methyl-2-oxo-3-phenyl-9H-pyrido[2,3-b]indole-6-carbaldehyde oxime CAS Name: (6E)-1-methyl-2-oxo-3-phenyl-9H-pyrido[2,3-b]indole-6-carboxaldehyde oxime IUPAC Name: 6-[(E)-hydroxyiminomethyl]-1-methyl-3-phenyl-9H-pyrido[2,3-b]indol-2-one Traditional Name: (6E)-2-keto-1-methyl-3-phenyl-9H-pyrid[2,3-b]indole-6-carbaldehyde oxime Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)C=NO

Isomeric SMILES

CN1C2=C(C=C(C1=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)/C=N/O

InChI

InChI=1S/C19H15N3O2/c1-22-18-16(10-14(19(22)23)13-5-3-2-4-6-13)15-9-12(11-20-24)7-8-17(15)21-18/h2-11,21,24H,1H3/b20-11+