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

Systemtic Name: 6-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 6-bromo-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 6-bromo-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 6-bromo-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 6-bromo-10-methoxy-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCCN2C3=C1C=CC=C3Br

Isomeric SMILES

COC1=C2CNCCN2C3=C1C=CC=C3Br

InChI

InChI=1S/C12H13BrN2O/c1-16-12-8-3-2-4-9(13)11(8)15-6-5-14-7-10(12)15/h2-4,14H,5-7H2,1H3