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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Openeye Name: 2-amino-N-indan-2-yl-pyridine-3-carboxamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide Traditional Name: 2-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=C(N=CC=C3)N

Isomeric SMILES

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

InChI

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