8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(2-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(2-pyridinylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-pyridylmethyl)amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=N4

InChI

InChI=1S/C17H15N5O/c1-23-12-5-6-14-13(8-12)15-16(22-14)17(21-10-20-15)19-9-11-4-2-3-7-18-11/h2-8,10,22H,9H2,1H3,(H,19,20,21)