N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]indane-5-carboxamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)indane-5-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C17H18N2O2/c18-15-6-7-16(20)14(9-15)10-19-17(21)13-5-4-11-2-1-3-12(11)8-13/h4-9,20H,1-3,10,18H2,(H,19,21)