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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-amino-N-indan-5-yl-benzamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c17-14-7-4-12(5-8-14)16(19)18-15-9-6-11-2-1-3-13(11)10-15/h4-10H,1-3,17H2,(H,18,19)