8-phenylmethoxy-3,4a,5,9b-tetrahydropyridazino[4,5-b]indol-4-one

Systemtic Name: 8-phenylmethoxy-3,4a,5,9b-tetrahydropyridazino[4,5-b]indol-4-one Openeye Name: 8-benzyloxy-3,4a,5,9b-tetrahydropyridazino[4,5-b]indol-4-one CAS Name: 8-phenylmethoxy-3,4a,5,9b-tetrahydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-phenylmethoxy-3,4a,5,9b-tetrahydropyridazino[4,5-b]indol-4-one Traditional Name: 8-benzoxy-3,4a,5,9b-tetrahydropyridazin[4,5-b]indol-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4C3C=NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4C3C=NNC4=O

InChI

InChI=1S/C17H15N3O2/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/h1-9,14,16,19H,10H2,(H,20,21)