[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-ium-1-ylidene]methanone

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-ium-1-ylidene]methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-ium-1-ylidene]methanone CAS Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indol-1-iumylidene]methanone IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-ium-1-ylidene]methanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-ium-1-ylidene]methanone Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=C[N+](=C=O)C3=CC=CC=C32

Isomeric SMILES

CN1CCC(=CC1)C2=C[N+](=C=O)C3=CC=CC=C32

InChI

InChI=1S/C15H15N2O/c1-16-8-6-12(7-9-16)14-10-17(11-18)15-5-3-2-4-13(14)15/h2-6,10H,7-9H2,1H3/q+1