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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-amino-N-indan-5-yl-benzamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-amino-N-indan-5-yl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H16N2O/c17-15-7-2-1-6-14(15)16(19)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5,17H2,(H,18,19)