N-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-methoxyethyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCOC

InChI

InChI=1S/C14H16N4O/c1-9-3-4-11-10(7-9)12-13(18-11)14(17-8-16-12)15-5-6-19-2/h3-4,7-8,18H,5-6H2,1-2H3,(H,15,16,17)