7-ethoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 7-ethoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 7-ethoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 7-ethoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 7-ethoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 7-ethoxy-5-methyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CNCCC3=C2C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CNCCC3=C2C

InChI

InChI=1S/C14H18N2O/c1-3-17-11-4-5-14-12(8-11)10(2)13-6-7-15-9-16(13)14/h4-5,8,15H,3,6-7,9H2,1-2H3