8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC=C

InChI

InChI=1S/C14H14N4O/c1-3-6-15-14-13-12(16-8-17-14)10-7-9(19-2)4-5-11(10)18-13/h3-5,7-8,18H,1,6H2,2H3,(H,15,16,17)