2-(phenylmethyl)pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-(phenylmethyl)pyrazino[1,2-a]indol-1-one Openeye Name: 2-benzylpyrazino[1,2-a]indol-1-one CAS Name: 2-(phenylmethyl)-1-pyrazino[1,2-a]indolone IUPAC Name: 2-benzylpyrazino[1,2-a]indol-1-one Traditional Name: 2-benzylpyrazin[1,2-a]indol-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN3C4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN3C4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C18H14N2O/c21-18-17-12-15-8-4-5-9-16(15)20(17)11-10-19(18)13-14-6-2-1-3-7-14/h1-12H,13H2