(1-methylindol-3-yl)-piperazin-4-ium-1-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-piperazin-4-ium-1-yl-methanone Openeye Name: (1-methylindol-3-yl)-piperazin-4-ium-1-yl-methanone CAS Name: (1-methyl-3-indolyl)-(1-piperazin-4-iumyl)methanone IUPAC Name: (1-methylindol-3-yl)-piperazin-4-ium-1-ylmethanone Traditional Name: (1-methylindol-3-yl)-piperazin-4-ium-1-yl-methanone Formula: C14H18N3O+ MolecularWeight: 244.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC[NH2+]CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC[NH2+]CC3

InChI

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