2'-(4-methoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole]

Systemtic Name: 2'-(4-methoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] Openeye Name: 2'-(4-methoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] CAS Name: 2'-(4-methoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] IUPAC Name: 2'-(4-methoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] Traditional Name: 2'-(4-methoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimid[5,4-b]indole] Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(N3)CCC5(C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(N3)CCC5(C4)OCCO5

InChI

InChI=1S/C19H19N3O3/c1-23-13-4-2-12(3-5-13)18-20-11-16-17(22-18)14-10-19(24-8-9-25-19)7-6-15(14)21-16/h2-5,11,21H,6-10H2,1H3