(2-azanyl-2,3-dihydro-1H-inden-5-yl)-pyridin-3-yl-methanone

Systemtic Name: (2-azanyl-2,3-dihydro-1H-inden-5-yl)-pyridin-3-yl-methanone Openeye Name: (2-aminoindan-5-yl)-(3-pyridyl)methanone CAS Name: (2-amino-2,3-dihydro-1H-inden-5-yl)-(3-pyridinyl)methanone IUPAC Name: (2-amino-2,3-dihydro-1H-inden-5-yl)-pyridin-3-ylmethanone Traditional Name: (2-aminoindan-5-yl)-(3-pyridyl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C15H14N2O/c16-14-7-10-3-4-11(6-13(10)8-14)15(18)12-2-1-5-17-9-12/h1-6,9,14H,7-8,16H2