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

Systemtic Name: 8-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 8-bromo-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 8-bromo-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 8-bromo-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 8-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=C(C=C3)Br

Isomeric SMILES

COC1=C2CNCCN2C3=C1C=C(C=C3)Br

InChI

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