2-(3-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

Systemtic Name: 2-(3-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(3-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(3-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(3-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-m-phenetyl-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4

InChI

InChI=1S/C18H19N3O/c1-2-22-13-7-5-6-12(10-13)18-19-11-16-17(21-18)14-8-3-4-9-15(14)20-16/h5-7,10-11,20H,2-4,8-9H2,1H3