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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(E)-o-anisylideneamino]-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H15N5O MolecularWeight: 317.3446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O/c1-24-15-9-5-2-6-12(15)10-21-23-18-17-16(19-11-20-18)13-7-3-4-8-14(13)22-17/h2-11,22H,1H3,(H,19,20,23)/b21-10+