N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-1,3-benzoxazol-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-1,3-benzoxazol-5-amine Openeye Name: N-indan-2-yl-2-methyl-1,3-benzoxazol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-1,3-benzoxazol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-1,3-benzoxazol-5-amine Traditional Name: indan-2-yl-(2-methyl-1,3-benzoxazol-5-yl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H16N2O/c1-11-18-16-10-14(6-7-17(16)20-11)19-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15,19H,8-9H2,1H3