8-ethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-2-24-14-8-9-16-15(10-14)17-18(23-16)19(22-12-21-17)20-11-13-6-4-3-5-7-13/h3-10,12,23H,2,11H2,1H3,(H,20,21,22)