4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepino[5,6-a]indol-1-imine

Systemtic Name: 4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepino[5,6-a]indol-1-imine Openeye Name: 4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepino[5,6-a]indol-1-imine CAS Name: 4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepino[5,6-a]indol-1-imine IUPAC Name: 4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepino[5,6-a]indol-1-imine Traditional Name: [4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepin[5,6-a]indol-1-ylidene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4C=C3C(=N)ON2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4C=C3C(=N)ON2

InChI

InChI=1S/C18H15N3O2/c1-22-14-8-6-12(7-9-14)15-11-21-16-5-3-2-4-13(16)10-17(21)18(19)23-20-15/h2-11,19-20H,1H3