indeno[1,2-b]pyridin-5-ylidenemethanamine

Systemtic Name: indeno[1,2-b]pyridin-5-ylidenemethanamine Openeye Name: indeno[1,2-b]pyridin-5-ylidenemethanamine CAS Name: 5-indeno[1,2-b]pyridinylidenemethanamine IUPAC Name: indeno[1,2-b]pyridin-5-ylidenemethanamine Traditional Name: indeno[1,2-b]pyridin-5-ylidenemethylamine Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN)C3=C2N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN)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