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

Systemtic Name: 2-(2-dimethylaminoethyl)pyrazino[1,2-a]indol-1-one Openeye Name: 2-(2-dimethylaminoethyl)pyrazino[1,2-a]indol-1-one CAS Name: 2-(2-dimethylaminoethyl)-1-pyrazino[1,2-a]indolone IUPAC Name: 2-(2-dimethylaminoethyl)pyrazino[1,2-a]indol-1-one Traditional Name: 2-(2-dimethylaminoethyl)pyrazin[1,2-a]indol-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CN2C3=CC=CC=C3C=C2C1=O

Isomeric SMILES

CN(C)CCN1C=CN2C3=CC=CC=C3C=C2C1=O

InChI

InChI=1S/C15H17N3O/c1-16(2)7-8-17-9-10-18-13-6-4-3-5-12(13)11-14(18)15(17)19/h3-6,9-11H,7-8H2,1-2H3