N-(1-adamantyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(1-adamantyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1-adamantyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1-adamantyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1-adamantyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 1-adamantyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C21H24N4O/c1-26-15-2-3-17-16(7-15)18-19(24-17)20(23-11-22-18)25-21-8-12-4-13(9-21)6-14(5-12)10-21/h2-3,7,11-14,24H,4-6,8-10H2,1H3,(H,22,23,25)