6-azanyl-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Openeye Name: 6-amino-N-indan-2-yl-pyridine-3-carboxamide CAS Name: 6-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-amino-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Traditional Name: 6-amino-N-indan-2-yl-nicotinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C15H15N3O/c16-14-6-5-12(9-17-14)15(19)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13H,7-8H2,(H2,16,17)(H,18,19)