8-fluoranyl-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-fluoranyl-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-fluoro-N-[(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-fluoro-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-fluoro-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-fluoro-5H-pyrimid[5,4-b]indol-4-yl)-(o-anisylideneamino)amine Formula: C18H14FN5O MolecularWeight: 335.335063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H14FN5O/c1-25-15-5-3-2-4-11(15)9-22-24-18-17-16(20-10-21-18)13-8-12(19)6-7-14(13)23-17/h2-10,23H,1H3,(H,20,21,24)