3-azanyl-5-bromanyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5-bromanyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5-bromo-7-methyl-2-phenyl-indan-4-ol CAS Name: 3-amino-5-bromo-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5-bromo-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5-bromo-7-methyl-2-phenyl-indan-4-ol Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)C3=CC=CC=C3)O)Br

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)C3=CC=CC=C3)O)Br

InChI

InChI=1S/C16H16BrNO/c1-9-7-13(17)16(19)14-11(9)8-12(15(14)18)10-5-3-2-4-6-10/h2-7,12,15,19H,8,18H2,1H3