[3-(1-propylpiperazin-2-yl)indol-1-ium-1-ylidene]methanone

Systemtic Name: [3-(1-propylpiperazin-2-yl)indol-1-ium-1-ylidene]methanone Openeye Name: [3-(1-propylpiperazin-2-yl)indol-1-ium-1-ylidene]methanone CAS Name: [3-(1-propyl-2-piperazinyl)-1-indol-1-iumylidene]methanone IUPAC Name: [3-(1-propylpiperazin-2-yl)indol-1-ium-1-ylidene]methanone Traditional Name: [3-(1-propylpiperazin-2-yl)indol-1-ium-1-ylidene]methanone Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNCC1C2=C[N+](=C=O)C3=CC=CC=C32

Isomeric SMILES

CCCN1CCNCC1C2=C[N+](=C=O)C3=CC=CC=C32

InChI

InChI=1S/C16H20N3O/c1-2-8-18-9-7-17-10-16(18)14-11-19(12-20)15-6-4-3-5-13(14)15/h3-6,11,16-17H,2,7-10H2,1H3/q+1