[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopropyl-methanone

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopropyl-methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopropyl-methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopropylmethanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopropylmethanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopropyl-methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C17H17ClN2O/c18-14-5-2-1-4-13(14)16-15-6-3-9-19(15)10-11-20(16)17(21)12-7-8-12/h1-6,9,12,16H,7-8,10-11H2