2-(3-chloranylpropyl)-10-methyl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-(3-chloranylpropyl)-10-methyl-pyrazino[1,2-a]indol-1-one Openeye Name: 2-(3-chloropropyl)-10-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 2-(3-chloropropyl)-10-methyl-1-pyrazino[1,2-a]indolone IUPAC Name: 2-(3-chloropropyl)-10-methylpyrazino[1,2-a]indol-1-one Traditional Name: 2-(3-chloropropyl)-10-methyl-pyrazin[1,2-a]indol-1-one Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N(C=CN2C3=CC=CC=C13)CCCCl

Isomeric SMILES

CC1=C2C(=O)N(C=CN2C3=CC=CC=C13)CCCCl

InChI

InChI=1S/C15H15ClN2O/c1-11-12-5-2-3-6-13(12)18-10-9-17(8-4-7-16)15(19)14(11)18/h2-3,5-6,9-10H,4,7-8H2,1H3