N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-aminoindan-2-yl)pyridine-2-carboxamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-aminoindan-2-yl)picolinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)NC(=O)C3=CC=CC=N3

InChI

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