4-methyl-2-prop-2-enyl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4-methyl-2-prop-2-enyl-pyrazino[1,2-a]indol-1-one Openeye Name: 2-allyl-4-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 4-methyl-2-prop-2-enyl-1-pyrazino[1,2-a]indolone IUPAC Name: 4-methyl-2-prop-2-enylpyrazino[1,2-a]indol-1-one Traditional Name: 2-allyl-4-methyl-pyrazin[1,2-a]indol-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=CC3=CC=CC=C3N12)CC=C

Isomeric SMILES

CC1=CN(C(=O)C2=CC3=CC=CC=C3N12)CC=C

InChI

InChI=1S/C15H14N2O/c1-3-8-16-10-11(2)17-13-7-5-4-6-12(13)9-14(17)15(16)18/h3-7,9-10H,1,8H2,2H3