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

Systemtic Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4

InChI

InChI=1S/C17H17N3O/c1-21-12-8-6-11(7-9-12)17-18-10-15-16(20-17)13-4-2-3-5-14(13)19-15/h6-10,19H,2-5H2,1H3