1-methylindeno[1,2-b]pyridin-1-ium-5-one; methyl-(9-oxidanylidenefluoren-4-yl)azanium

Systemtic Name: 1-methylindeno[1,2-b]pyridin-1-ium-5-one; methyl-(9-oxidanylidenefluoren-4-yl)azanium Openeye Name: 1-methylindeno[1,2-b]pyridin-1-ium-5-one; methyl-(9-oxofluoren-4-yl)ammonium CAS Name: 1-methyl-5-indeno[1,2-b]pyridin-1-iumone; methyl-(9-oxo-4-fluorenyl)ammonium IUPAC Name: 1-methylindeno[1,2-b]pyridin-1-ium-5-one; methyl-(9-oxofluoren-4-yl)azanium Traditional Name: (9-ketofluoren-4-yl)-methyl-ammonium; 1-methylindeno[1,2-b]pyridin-1-ium-5-one Formula: C27H22N2O2+2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC=CC2=C1C3=CC=CC=C3C2=O.C[N+]1=CC=CC2=C1C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH2+]C1=CC=CC2=C1C3=CC=CC=C3C2=O.C[N+]1=CC=CC2=C1C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11NO.C13H10NO/c1-15-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11)16;1-14-8-4-7-11-12(14)9-5-2-3-6-10(9)13(11)15/h2-8,15H,1H3;2-8H,1H3/q;+1/p+1