10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methoxy-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCCN2C3=CC=CC=C31

Isomeric SMILES

COC1=C2CNCCN2C3=CC=CC=C31

InChI

InChI=1S/C12H14N2O/c1-15-12-9-4-2-3-5-10(9)14-7-6-13-8-11(12)14/h2-5,13H,6-8H2,1H3