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

Systemtic Name: N-[(2-methoxyphenyl)methylideneamino]-5-methyl-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2-methoxyphenyl)methyleneamino]-5-methyl-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2-methoxyphenyl)methylideneamino]-5-methyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-5-methylpyrimido[5,4-b]indol-4-amine Traditional Name: (5-methylpyrimid[5,4-b]indol-4-yl)-(o-anisylideneamino)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NN=CC4=CC=CC=C4OC

InChI

InChI=1S/C19H17N5O/c1-24-15-9-5-4-8-14(15)17-18(24)19(21-12-20-17)23-22-11-13-7-3-6-10-16(13)25-2/h3-12H,1-2H3,(H,20,21,23)