(1-methylindol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (1-methylindol-2-yl)-piperazin-1-yl-methanone Openeye Name: (1-methylindol-2-yl)-piperazin-1-yl-methanone CAS Name: (1-methyl-2-indolyl)-(1-piperazinyl)methanone IUPAC Name: (1-methylindol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-methylindol-2-yl)-piperazino-methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCNCC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCNCC3

InChI

InChI=1S/C14H17N3O/c1-16-12-5-3-2-4-11(12)10-13(16)14(18)17-8-6-15-7-9-17/h2-5,10,15H,6-9H2,1H3