2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 2-(1,3-benzoxazol-2-yl)-1-indan-5-yl-ethanamine CAS Name: 2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: [2-(1,3-benzoxazol-2-yl)-1-indan-5-yl-ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C18H18N2O/c19-15(14-9-8-12-4-3-5-13(12)10-14)11-18-20-16-6-1-2-7-17(16)21-18/h1-2,6-10,15H,3-5,11,19H2