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

Systemtic Name: 1H-indol-2-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: 1H-indol-2-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: 1H-indol-2-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: 1H-indol-2-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: 1H-indol-2-yl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3O/c1-12-16-7-4-8-19(16)9-10-20(12)17(21)15-11-13-5-2-3-6-14(13)18-15/h2-8,11-12,18H,9-10H2,1H3