2-azanyl-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Openeye Name: 2-amino-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone CAS Name: 2-amino-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone IUPAC Name: 2-amino-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Traditional Name: 2-amino-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)CN

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)CN

InChI

InChI=1S/C10H15N3O/c1-8-9-3-2-4-12(9)5-6-13(8)10(14)7-11/h2-4,8H,5-7,11H2,1H3