3-bromanyl-4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile Openeye Name: 3-bromo-4-[(4-hydroxyindan-1-yl)amino]benzonitrile CAS Name: 3-bromo-4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile IUPAC Name: 3-bromo-4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile Traditional Name: 3-bromo-4-[(4-hydroxyindan-1-yl)amino]benzonitrile Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=C(C=C3)C#N)Br)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=C(C=C3)C#N)Br)C=CC=C2O

InChI

InChI=1S/C16H13BrN2O/c17-13-8-10(9-18)4-6-15(13)19-14-7-5-12-11(14)2-1-3-16(12)20/h1-4,6,8,14,19-20H,5,7H2