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

Systemtic Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-(3-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=CC(=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-21-12-6-4-5-11(9-12)17-18-10-15-16(20-17)13-7-2-3-8-14(13)19-15/h4-6,9-10,19H,2-3,7-8H2,1H3