3-[(4-methoxyphenyl)methyl]pyrazino[1,2-a]indole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]pyrazino[1,2-a]indole Openeye Name: 3-[(4-methoxyphenyl)methyl]pyrazino[1,2-a]indole CAS Name: 3-[(4-methoxyphenyl)methyl]pyrazino[1,2-a]indole IUPAC Name: 3-[(4-methoxyphenyl)methyl]pyrazino[1,2-a]indole Traditional Name: 3-p-anisylpyrazin[1,2-a]indole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN3C4=CC=CC=C4C=C3C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN3C4=CC=CC=C4C=C3C=N2

InChI

InChI=1S/C19H16N2O/c1-22-18-8-6-14(7-9-18)10-16-13-21-17(12-20-16)11-15-4-2-3-5-19(15)21/h2-9,11-13H,10H2,1H3