5-(phenylmethylidene)indeno[1,2-b]pyridin-1-ium

Systemtic Name: 5-(phenylmethylidene)indeno[1,2-b]pyridin-1-ium Openeye Name: 5-benzylideneindeno[1,2-b]pyridin-1-ium CAS Name: 5-(phenylmethylene)indeno[1,2-b]pyridin-1-ium IUPAC Name: 5-benzylideneindeno[1,2-b]pyridin-1-ium Traditional Name: 5-benzalindeno[1,2-b]pyridin-1-ium Formula: C19H14N+ MolecularWeight: 256.32116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C4=CC=CC=C42)[NH+]=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=C(C4=CC=CC=C42)[NH+]=CC=C3

InChI

InChI=1S/C19H13N/c1-2-7-14(8-3-1)13-18-15-9-4-5-10-16(15)19-17(18)11-6-12-20-19/h1-13H/p+1