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

Systemtic Name: 2'-(4-ethoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] Openeye Name: 2'-(4-ethoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] CAS Name: 2'-(4-ethoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] IUPAC Name: 2'-(4-ethoxyphenyl)spiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimido[5,4-b]indole] Traditional Name: 2'-p-phenetylspiro[1,3-dioxolane-2,8'-5,6,7,9-tetrahydropyrimid[5,4-b]indole] Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(N3)CCC5(C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(N3)CCC5(C4)OCCO5

InChI

InChI=1S/C20H21N3O3/c1-2-24-14-5-3-13(4-6-14)19-21-12-17-18(23-19)15-11-20(25-9-10-26-20)8-7-16(15)22-17/h3-6,12,22H,2,7-11H2,1H3