(1E)-1-(1H-pyridin-2-ylidene)-5H-pyrido[4,3-b]indol-4-one

Systemtic Name: (1E)-1-(1H-pyridin-2-ylidene)-5H-pyrido[4,3-b]indol-4-one Openeye Name: (1E)-1-(1H-pyridin-2-ylidene)-5H-pyrido[4,3-b]indol-4-one CAS Name: (1E)-1-(1H-pyridin-2-ylidene)-5H-pyrido[4,3-b]indol-4-one IUPAC Name: (1E)-1-(1H-pyridin-2-ylidene)-5H-pyrido[4,3-b]indol-4-one Traditional Name: (1E)-1-(1H-pyridin-2-ylidene)-5H-pyrid[4,3-b]indol-4-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=NC3=C4C=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C\3=C(N2)C(=O)C=N/C3=C/4\C=CC=CN4

InChI

InChI=1S/C16H11N3O/c20-13-9-18-15(12-7-3-4-8-17-12)14-10-5-1-2-6-11(10)19-16(13)14/h1-9,17,19H/b15-12+