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

Systemtic Name: 8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC=C

InChI

InChI=1S/C15H16N4O/c1-3-7-16-15-14-13(17-9-18-15)11-8-10(20-4-2)5-6-12(11)19-14/h3,5-6,8-9,19H,1,4,7H2,2H3,(H,16,17,18)