(7-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (7-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (7-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (7-methoxy-1H-indol-2-yl)-(1-piperazinyl)methanone IUPAC Name: (7-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone Traditional Name: (7-methoxy-1H-indol-2-yl)-piperazino-methanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C2)C(=O)N3CCNCC3

Isomeric SMILES

COC1=CC=CC2=C1NC(=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H17N3O2/c1-19-12-4-2-3-10-9-11(16-13(10)12)14(18)17-7-5-15-6-8-17/h2-4,9,15-16H,5-8H2,1H3