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

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methyl-N-(2-morpholinoethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(2-morpholinoethyl)amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN4CCOCC4

InChI

InChI=1S/C17H21N5O/c1-12-2-3-14-13(10-12)15-16(21-14)17(20-11-19-15)18-4-5-22-6-8-23-9-7-22/h2-3,10-11,21H,4-9H2,1H3,(H,18,19,20)