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

Systemtic Name: 10-methyl-2-(3-oxidanylpropyl)pyrazino[1,2-a]indol-1-one Openeye Name: 2-(3-hydroxypropyl)-10-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 2-(3-hydroxypropyl)-10-methyl-1-pyrazino[1,2-a]indolone IUPAC Name: 2-(3-hydroxypropyl)-10-methylpyrazino[1,2-a]indol-1-one Traditional Name: 2-(3-hydroxypropyl)-10-methyl-pyrazin[1,2-a]indol-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-12-5-2-3-6-13(12)17-9-8-16(7-4-10-18)15(19)14(11)17/h2-3,5-6,8-9,18H,4,7,10H2,1H3