10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CNCC(N2C3=C1C=CC=C3C)C

Isomeric SMILES

CCOC1=C2CNCC(N2C3=C1C=CC=C3C)C

InChI

InChI=1S/C15H20N2O/c1-4-18-15-12-7-5-6-10(2)14(12)17-11(3)8-16-9-13(15)17/h5-7,11,16H,4,8-9H2,1-3H3