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

Systemtic Name: 1-azanyl-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-amino-8-benzyloxy-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-amino-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-amino-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-amino-8-benzoxy-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)N

InChI

InChI=1S/C17H14N4O2/c18-16-14-12-8-11(23-9-10-4-2-1-3-5-10)6-7-13(12)19-15(14)17(22)21-20-16/h1-8,20H,9,18H2,(H,21,22)