5-(phenylmethyl)-3H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-(phenylmethyl)-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 5-benzyl-3H-pyridazino[4,5-b]indol-4-one CAS Name: 5-(phenylmethyl)-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 5-benzyl-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 5-benzyl-3H-pyridazin[4,5-b]indol-4-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C17H13N3O/c21-17-16-14(10-18-19-17)13-8-4-5-9-15(13)20(16)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21)