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

Systemtic Name: 8-methoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-phenethyl-amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-24-14-7-8-16-15(11-14)17-18(23-16)19(22-12-21-17)20-10-9-13-5-3-2-4-6-13/h2-8,11-12,23H,9-10H2,1H3,(H,20,21,22)