[(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]azanium

Systemtic Name: [(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]azanium Openeye Name: [(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]ammonium CAS Name: [(Z)-5-indeno[1,2-b]pyridinylidenemethyl]ammonium IUPAC Name: [(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]azanium Traditional Name: [(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]ammonium Formula: C13H11N2+ MolecularWeight: 195.23984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[NH3+])C3=C2N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/[NH3+])/C3=C2N=CC=C3

InChI

InChI=1S/C13H10N2/c14-8-12-9-4-1-2-5-10(9)13-11(12)6-3-7-15-13/h1-8H,14H2/p+1/b12-8-