N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(2,3-dimethoxybenzylidene)amino]-(8-fluoro-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H16FN5O2 MolecularWeight: 365.361043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H16FN5O2/c1-26-15-5-3-4-11(18(15)27-2)9-23-25-19-17-16(21-10-22-19)13-8-12(20)6-7-14(13)24-17/h3-10,24H,1-2H3,(H,21,22,25)