8-ethoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-phenethyl-amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-2-25-15-8-9-17-16(12-15)18-19(24-17)20(23-13-22-18)21-11-10-14-6-4-3-5-7-14/h3-9,12-13,24H,2,10-11H2,1H3,(H,21,22,23)