8-ethoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 8-ethoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 8-ethoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 8-ethoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 8-ethoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 8-ethoxy-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCNCC3=C2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCNCC3=C2

InChI

InChI=1S/C13H16N2O/c1-2-16-12-3-4-13-10(8-12)7-11-9-14-5-6-15(11)13/h3-4,7-8,14H,2,5-6,9H2,1H3