1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-methyl-1,3-benzoxazol-5-yl)amino]indan-4-ol CAS Name: 1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-methyl-1,3-benzoxazol-5-yl)amino]indan-4-ol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C17H16N2O2/c1-10-18-15-9-11(5-8-17(15)21-10)19-14-7-6-13-12(14)3-2-4-16(13)20/h2-5,8-9,14,19-20H,6-7H2,1H3