8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-benzyloxy-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-benzoxy-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=CNNC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=CNNC4=O

InChI

InChI=1S/C17H13N3O2/c21-17-16-14(9-18-20-17)13-8-12(6-7-15(13)19-16)22-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,20,21)